4-[[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H31N3O4/c1-4-33-24-16-15-23(17-25(24)34-5-2)28-26(31)19-30(3)18-20-11-13-21(14-12-20)27(32)29-22-9-7-6-8-10-22/h6-17H,4-5,18-19H2,1-3H3,(H,28,31)(H,29,32)