N-(2-acetamidoethyl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)cyclobutanecarboxamide CAS Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(3-chlorophenyl)cyclobutanecarboxamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1(CCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1(CCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-11(19)17-8-9-18-14(20)15(6-3-7-15)12-4-2-5-13(16)10-12/h2,4-5,10H,3,6-9H2,1H3,(H,17,19)(H,18,20)