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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3CC3

InChI

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