[1-[(S)-(2-methoxyphenyl)-(2-phenylethanoylamino)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(S)-(2-methoxyphenyl)-(2-phenylethanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(S)-(2-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(S)-(2-methoxyphenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(S)-(2-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(S)-(2-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-naphthyl] ester Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C(C3=CC=CC=C3OC)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)[C@H](C3=CC=CC=C3OC)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H25NO4/c1-19(30)33-25-17-16-21-12-6-7-13-22(21)27(25)28(23-14-8-9-15-24(23)32-2)29-26(31)18-20-10-4-3-5-11-20/h3-17,28H,18H2,1-2H3,(H,29,31)/t28-/m0/s1