3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-2-methyl-benzoate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-11-15(19(24)25)3-2-4-16(11)21-18(23)13-7-9-14(10-8-13)20-17(22)12-5-6-12/h2-4,7-10,12H,5-6H2,1H3,(H,20,22)(H,21,23)(H,24,25)/p-1