3-methyl-N-(5-methylhexan-2-yl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: 3-methyl-N-(5-methylhexan-2-yl)-2-(2-phenylethanoylamino)butanamide Openeye Name: N-(1,4-dimethylpentyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: 3-methyl-N-(5-methylhexan-2-yl)-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: 3-methyl-N-(5-methylhexan-2-yl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(1,4-dimethylpentyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-14(2)11-12-16(5)21-20(24)19(15(3)4)22-18(23)13-17-9-7-6-8-10-17/h6-10,14-16,19H,11-13H2,1-5H3,(H,21,24)(H,22,23)