N-cyclopropyl-4-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C20H22N2O3/c1-13-3-4-14(11-18(13)25-2)12-19(23)21-16-7-5-15(6-8-16)20(24)22-17-9-10-17/h3-8,11,17H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)