3-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-benzoate

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-benzoate Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-benzoate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO4/c1-11-3-6-13(17(20)21)10-15(11)18-16(19)9-12-4-7-14(22-2)8-5-12/h3-8,10H,9H2,1-2H3,(H,18,19)(H,20,21)/p-1