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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=CC=C3OC

InChI

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