N-[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]-2-propyl-pentanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]-2-propyl-pentanamide Openeye Name: N-[1-[(1-benzyl-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]-2-propyl-pentanamide CAS Name: N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]-2-propylpentanamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]-2-propylpentanamide Traditional Name: N-[1-[(1-benzyl-2-keto-ethyl)carbamoyl]-2-methyl-propyl]-2-propyl-valeramide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC(C(C)C)C(=O)NC(CC1=CC=CC=C1)C=O

Isomeric SMILES

CCCC(CCC)C(=O)NC(C(C)C)C(=O)NC(CC1=CC=CC=C1)C=O

InChI

InChI=1S/C22H34N2O3/c1-5-10-18(11-6-2)21(26)24-20(16(3)4)22(27)23-19(15-25)14-17-12-8-7-9-13-17/h7-9,12-13,15-16,18-20H,5-6,10-11,14H2,1-4H3,(H,23,27)(H,24,26)