N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]-4-phenyl-benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c1-36-26-10-6-5-9-25(26)32-29(35)23-15-17-24(18-16-23)31-27(33)19-30-28(34)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-18H,19H2,1H3,(H,30,34)(H,31,33)(H,32,35)