3-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: 3-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: 3-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: 3-[[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: 3-[[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: 3-[[2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H23N3O3/c1-15-11-12-20(29-2)19(13-15)26-23(28)21(16-7-4-3-5-8-16)25-18-10-6-9-17(14-18)22(24)27/h3-14,21,25H,1-2H3,(H2,24,27)(H,26,28)