2-[4-[(diphenylamino)carbamoyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(diphenylamino)carbamoyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(N-phenylanilino)carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[(2,2-diphenylhydrazinyl)-oxomethyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(N-phenylanilino)carbamoyl]phenoxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(N-phenylanilino)carbamoyl]phenoxy]acetamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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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)NN(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)NN(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H27N3O5/c1-35-25-16-14-22(15-17-25)30-28(33)20-37-26-18-13-21(19-27(26)36-2)29(34)31-32(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-19H,20H2,1-2H3,(H,30,33)(H,31,34)