N-cyclopropyl-3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3-methoxyanilino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-methoxyanilino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(m-anisidino)-1-phenyl-ethyl]amino]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H25N3O3/c1-31-22-12-6-11-21(16-22)28-25(30)23(17-7-3-2-4-8-17)26-20-10-5-9-18(15-20)24(29)27-19-13-14-19/h2-12,15-16,19,23,26H,13-14H2,1H3,(H,27,29)(H,28,30)