3-[(4-acetamidophenyl)methyl-(phenylmethyl)amino]propanoic acid

Systemtic Name: 3-[(4-acetamidophenyl)methyl-(phenylmethyl)amino]propanoic acid Openeye Name: 3-[(4-acetamidophenyl)methyl-benzyl-amino]propanoic acid CAS Name: 3-[(4-acetamidophenyl)methyl-(phenylmethyl)amino]propanoic acid IUPAC Name: 3-[(4-acetamidophenyl)methyl-benzylamino]propanoic acid Traditional Name: 3-[(4-acetamidobenzyl)-benzyl-amino]propionic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCC(=O)O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCC(=O)O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(22)20-18-9-7-17(8-10-18)14-21(12-11-19(23)24)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,22)(H,23,24)