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

Systemtic Name: N-[4-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]phenyl]cyclopropanecarboxamide 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)NC(=O)C3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)OC

InChI

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