N-cyclopentyl-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-cyclopentyl-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-cyclopentyl-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-cyclopentyl-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-cyclopentyl-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-cyclopentyl-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c1-13(2)17(18(22)19-15-10-6-7-11-15)20-16(21)12-14-8-4-3-5-9-14/h3-5,8-9,13,15,17H,6-7,10-12H2,1-2H3,(H,19,22)(H,20,21)