N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-methoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-methoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-12-16(20-18(22)13-6-7-13)4-3-5-17(12)21-19(23)14-8-10-15(24-2)11-9-14/h3-5,8-11,13H,6-7H2,1-2H3,(H,20,22)(H,21,23)