N-(4-acetamidobutan-2-yl)-2,3-dimethyl-4-phenyl-butanamide

Systemtic Name: N-(4-acetamidobutan-2-yl)-2,3-dimethyl-4-phenyl-butanamide Openeye Name: N-(3-acetamido-1-methyl-propyl)-2,3-dimethyl-4-phenyl-butanamide CAS Name: N-(4-acetamidobutan-2-yl)-2,3-dimethyl-4-phenylbutanamide IUPAC Name: N-(4-acetamidobutan-2-yl)-2,3-dimethyl-4-phenylbutanamide Traditional Name: N-(3-acetamido-1-methyl-propyl)-2,3-dimethyl-4-phenyl-butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13(12-17-8-6-5-7-9-17)15(3)18(22)20-14(2)10-11-19-16(4)21/h5-9,13-15H,10-12H2,1-4H3,(H,19,21)(H,20,22)