N-(4-methoxyphenyl)-N'-(2-phenylazanylphenyl)ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-(2-phenylazanylphenyl)ethanediamide Openeye Name: N'-(2-anilinophenyl)-N-(4-methoxyphenyl)oxamide CAS Name: N'-(2-anilinophenyl)-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-(2-anilinophenyl)-N-(4-methoxyphenyl)oxamide Traditional Name: N'-(2-anilinophenyl)-N-(4-methoxyphenyl)oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-27-17-13-11-16(12-14-17)23-20(25)21(26)24-19-10-6-5-9-18(19)22-15-7-3-2-4-8-15/h2-14,22H,1H3,(H,23,25)(H,24,26)