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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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