N-(2-dimethylaminoethyl)-4-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-benzyl-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-dimethylaminoethyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-benzyl-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-benzyl-N-(2-dimethylaminoethyl)benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N(CCN(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N(CCN(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-21(33)25-13-14-27-26(17-25)32(28(34)20-36-27)19-23-9-11-24(12-10-23)29(35)31(16-15-30(2)3)18-22-7-5-4-6-8-22/h4-14,17H,15-16,18-20H2,1-3H3