[1-azanyl-2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl] ethanoate

Systemtic Name: [1-azanyl-2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl] ethanoate Openeye Name: [1-amino-2-(3-benzyloxy-4-methoxy-phenyl)ethyl] acetate CAS Name: acetic acid [1-amino-2-(4-methoxy-3-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [1-amino-2-(4-methoxy-3-phenylmethoxyphenyl)ethyl] acetate Traditional Name: acetic acid [1-amino-2-(3-benzoxy-4-methoxy-phenyl)ethyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)OC(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)N

InChI

InChI=1S/C18H21NO4/c1-13(20)23-18(19)11-15-8-9-16(21-2)17(10-15)22-12-14-6-4-3-5-7-14/h3-10,18H,11-12,19H2,1-2H3