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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O3/c1-24-17-9-5-13(6-10-17)11-18(22)20-15-3-2-4-16(12-15)21-19(23)14-7-8-14/h2-6,9-10,12,14H,7-8,11H2,1H3,(H,20,22)(H,21,23)