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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

InChI

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