4-(cyclopropylcarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3/c1-14(18-6-4-5-7-19(18)26-3)23(2)21(25)16-10-12-17(13-11-16)22-20(24)15-8-9-15/h4-7,10-15H,8-9H2,1-3H3,(H,22,24)