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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-18-13-11-17(12-14-18)25-22(27)19-9-5-6-10-20(19)23-15-21(26)24-16-7-3-2-4-8-16/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)