4-(cyclopropylcarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-o-anisyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-22(13-16-5-3-4-6-18(16)25-2)20(24)15-9-11-17(12-10-15)21-19(23)14-7-8-14/h3-6,9-12,14H,7-8,13H2,1-2H3,(H,21,23)