N-cyclopropyl-2-(4-phenylbutan-2-ylamino)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-phenylbutan-2-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-[(1-methyl-3-phenyl-propyl)amino]acetamide CAS Name: N-cyclopropyl-2-(4-phenylbutan-2-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(4-phenylbutan-2-ylamino)acetamide Traditional Name: N-cyclopropyl-2-[(1-methyl-3-phenyl-propyl)amino]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(=O)NC2CC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(=O)NC2CC2

InChI

InChI=1S/C15H22N2O/c1-12(7-8-13-5-3-2-4-6-13)16-11-15(18)17-14-9-10-14/h2-6,12,14,16H,7-11H2,1H3,(H,17,18)