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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-2-ethoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-ethoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-2-ethoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-2-ethoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-ethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-3-25-18-7-5-4-6-16(18)20(24)21-15-11-8-13(2)17(12-15)22-19(23)14-9-10-14/h4-8,11-12,14H,3,9-10H2,1-2H3,(H,21,24)(H,22,23)