N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenylazanyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

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