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N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide
CAS Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-propionamide
Formula: C20H28N4O3
MolecularWeight: 372.46132
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCC3=NC(=NO3)C(C)C


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCC3=NC(=NO3)C(C)C


InChI

InChI=1S/C20H28N4O3/c1-5-24-13-15(26-17-9-7-6-8-16(17)24)12-23(4)19(25)11-10-18-21-20(14(2)3)22-27-18/h6-9,14-15H,5,10-13H2,1-4H3


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