N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropanecarbonylamino)-N-methyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-[[cyclopropyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropanecarbonylamino)-N-methylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(cyclopropanecarbonylamino)-N-methyl-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-13(16-4-3-5-17(21)12-16)23(2)20(25)15-8-10-18(11-9-15)22-19(24)14-6-7-14/h3-5,8-14H,6-7H2,1-2H3,(H,22,24)