N-[(4-methoxyphenyl)-phenyl-methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-18-26(30)28(22-10-6-7-11-23(22)32-18)17-16-24(29)27-25(19-8-4-3-5-9-19)20-12-14-21(31-2)15-13-20/h3-15,18,25H,16-17H2,1-2H3,(H,27,29)