3-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[1-(4-chlorophenyl)ethyl-methylamino]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[1-(4-chlorophenyl)ethyl-methylcarbamoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]-N-cyclopropyl-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22ClN3O2/c1-13(14-6-8-16(21)9-7-14)24(2)20(26)23-18-5-3-4-15(12-18)19(25)22-17-10-11-17/h3-9,12-13,17H,10-11H2,1-2H3,(H,22,25)(H,23,26)