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4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name:4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide
Openeye Name:4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxo-butanamide
CAS Name:4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide
IUPAC Name:4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide
Traditional Name:4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-m-anisyl-butyramide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC(=CC=C3)OC


Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC(=CC=C3)OC


InChI

InChI=1S/C22H26N2O4/c1-15-7-8-20-19(11-15)24(14-16(2)28-20)22(26)10-9-21(25)23-13-17-5-4-6-18(12-17)27-3/h4-8,11-12,16H,9-10,13-14H2,1-3H3,(H,23,25)


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