4-cyclopentyl-2-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanamide

Systemtic Name: 4-cyclopentyl-2-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-cyclopentyl-2-oxo-butanamide CAS Name: 4-cyclopentyl-2-oxo-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]butanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-cyclopentyl-2-oxobutanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-cyclopentyl-2-keto-butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)C(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3/c21-16(11-10-14-6-4-5-7-14)18(23)20-13-17(22)19-12-15-8-2-1-3-9-15/h1-3,8-9,14H,4-7,10-13H2,(H,19,22)(H,20,23)