3-[[4-(acetamidomethyl)phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[[4-(acetamidomethyl)phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-4-methyl-benzoate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11-3-6-15(18(23)24)9-16(11)20-17(22)14-7-4-13(5-8-14)10-19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)/p-1