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

Systemtic Name: 3-[(4-acetamidophenyl)methyl-[(4-methoxyphenyl)methyl]amino]propanoic acid Openeye Name: 3-[(4-acetamidophenyl)methyl-[(4-methoxyphenyl)methyl]amino]propanoic acid CAS Name: 3-[(4-acetamidophenyl)methyl-[(4-methoxyphenyl)methyl]amino]propanoic acid IUPAC Name: 3-[(4-acetamidophenyl)methyl-[(4-methoxyphenyl)methyl]amino]propanoic acid Traditional Name: 3-[(4-acetamidobenzyl)-p-anisyl-amino]propionic acid Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-15(23)21-18-7-3-16(4-8-18)13-22(12-11-20(24)25)14-17-5-9-19(26-2)10-6-17/h3-10H,11-14H2,1-2H3,(H,21,23)(H,24,25)