N-cyclopentyl-3-methyl-2-[(phenylmethyl)carbamoylamino]butanamide

Systemtic Name: N-cyclopentyl-3-methyl-2-[(phenylmethyl)carbamoylamino]butanamide Openeye Name: 2-(benzylcarbamoylamino)-N-cyclopentyl-3-methyl-butanamide CAS Name: N-cyclopentyl-3-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanamide IUPAC Name: 2-(benzylcarbamoylamino)-N-cyclopentyl-3-methylbutanamide Traditional Name: 2-(benzylcarbamoylamino)-N-cyclopentyl-3-methyl-butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-13(2)16(17(22)20-15-10-6-7-11-15)21-18(23)19-12-14-8-4-3-5-9-14/h3-5,8-9,13,15-16H,6-7,10-12H2,1-2H3,(H,20,22)(H2,19,21,23)