N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-propanamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-3-27-17-19(30-21-12-8-7-11-20(21)27)16-26(2)22(28)13-14-24-23(29)25-15-18-9-5-4-6-10-18/h4-12,19H,3,13-17H2,1-2H3,(H2,24,25,29)