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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-4-18(22)20-15-8-5-13(2)17(12-15)21-19(23)11-14-6-9-16(24-3)10-7-14/h5-10,12H,4,11H2,1-3H3,(H,20,22)(H,21,23)