2-[cycloheptyl(methyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C20H30N2O2/c1-16(23)19(14-17-10-6-5-7-11-17)21-20(24)15-22(2)18-12-8-3-4-9-13-18/h5-7,10-11,18-19H,3-4,8-9,12-15H2,1-2H3,(H,21,24)