N-(diphenylmethyl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(diphenylmethyl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-benzhydryl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(diphenylmethyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-benzhydryl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzhydryl-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H28N2O5/c1-35-25-16-14-24(15-17-25)31-28(33)20-37-26-18-13-23(19-27(26)36-2)30(34)32-29(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-19,29H,20H2,1-2H3,(H,31,33)(H,32,34)