2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanamide

Systemtic Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanamide Openeye Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanamide CAS Name: 2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-3-methylbutanamide IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]-3-methylbutanamide Traditional Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butyramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-10(2)14(15(17)21)19-16(22)13(18-11(3)20)9-12-7-5-4-6-8-12/h4-8,10,13-14H,9H2,1-3H3,(H2,17,21)(H,18,20)(H,19,22)