2-azanyl-2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanoic acid

Systemtic Name: 2-azanyl-2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanoic acid Openeye Name: 2-amino-2-[3-methoxy-4-(p-tolylmethoxy)phenyl]acetic acid CAS Name: 2-amino-2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]acetic acid IUPAC Name: 2-amino-2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]acetic acid Traditional Name: 2-amino-2-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]acetic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(=O)O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(=O)O)N)OC

InChI

InChI=1S/C17H19NO4/c1-11-3-5-12(6-4-11)10-22-14-8-7-13(9-15(14)21-2)16(18)17(19)20/h3-9,16H,10,18H2,1-2H3,(H,19,20)