2-[4-[ethanoyl-[(3-methoxyphenyl)methyl]amino]phenyl]ethanoate

Systemtic Name: 2-[4-[ethanoyl-[(3-methoxyphenyl)methyl]amino]phenyl]ethanoate Openeye Name: 2-[4-[acetyl-[(3-methoxyphenyl)methyl]amino]phenyl]acetate CAS Name: 2-[4-[acetyl-[(3-methoxyphenyl)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-[acetyl-[(3-methoxyphenyl)methyl]amino]phenyl]acetate Traditional Name: 2-[4-[acetyl(m-anisyl)amino]phenyl]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)OC)C2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)OC)C2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-13(20)19(12-15-4-3-5-17(10-15)23-2)16-8-6-14(7-9-16)11-18(21)22/h3-10H,11-12H2,1-2H3,(H,21,22)/p-1