N-(3-azanyl-4-methanoyl-phenyl)butanamide; 2-phenylethanoic acid

Systemtic Name: N-(3-azanyl-4-methanoyl-phenyl)butanamide; 2-phenylethanoic acid Openeye Name: N-(3-amino-4-formyl-phenyl)butanamide; 2-phenylacetic acid CAS Name: N-(3-amino-4-formylphenyl)butanamide; 2-phenylacetic acid IUPAC Name: N-(3-amino-4-formylphenyl)butanamide; 2-phenylacetic acid Traditional Name: N-(3-amino-4-formyl-phenyl)butyramide; 2-phenylacetic acid Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)C=O)N.C1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)C=O)N.C1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C11H14N2O2.C8H8O2/c1-2-3-11(15)13-9-5-4-8(7-14)10(12)6-9;9-8(10)6-7-4-2-1-3-5-7/h4-7H,2-3,12H2,1H3,(H,13,15);1-5H,6H2,(H,9,10)