3-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C20H25N3O3/c1-13(2)22-20(25)15-6-5-7-16(11-15)21-12-19(24)23-17-10-14(3)8-9-18(17)26-4/h5-11,13,21H,12H2,1-4H3,(H,22,25)(H,23,24)