N-[2-(dimethylamino)-2-phenyl-ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-29(2)24(19-8-5-4-6-9-19)17-27-26(31)20-12-14-22(15-13-20)33-18-25(30)28-21-10-7-11-23(16-21)32-3/h4-16,24H,17-18H2,1-3H3,(H,27,31)(H,28,30)