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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)OC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)OC)NC(=O)C3CC3

InChI

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