4-ethanoyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(3-benzyl-4-methoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(3-benzyl-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(3-benzyl-4-methoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-17(28)27-16-24(31-23-11-7-6-10-21(23)27)25(29)26-20-12-13-22(30-2)19(15-20)14-18-8-4-3-5-9-18/h3-13,15,24H,14,16H2,1-2H3,(H,26,29)