2-azanyl-3-phenyl-propanamide; 2,3-dimethylbutane

Systemtic Name: 2-azanyl-3-phenyl-propanamide; 2,3-dimethylbutane Openeye Name: 2-amino-3-phenyl-propanamide; 2,3-dimethylbutane CAS Name: 2-amino-3-phenylpropanamide; 2,3-dimethylbutane IUPAC Name: 2-amino-3-phenylpropanamide; 2,3-dimethylbutane Traditional Name: 2-amino-3-phenyl-propionamide; 2,3-dimethylbutane Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C.C1=CC=C(C=C1)CC(C(=O)N)N

Isomeric SMILES

CC(C)C(C)C.C1=CC=C(C=C1)CC(C(=O)N)N

InChI

InChI=1S/C9H12N2O.C6H14/c10-8(9(11)12)6-7-4-2-1-3-5-7;1-5(2)6(3)4/h1-5,8H,6,10H2,(H2,11,12);5-6H,1-4H3