[1-[(4-methoxyphenyl)-(2-phenylethanoylamino)methyl]naphthalen-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-[(4-methoxyphenyl)-(2-phenylethanoylamino)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[(4-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[(4-methoxyphenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(4-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[(4-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-naphthyl] ester Formula: C34H29NO5 MolecularWeight: 531.59776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H29NO5/c1-38-27-19-16-26(17-20-27)34(35-31(36)22-24-10-4-2-5-11-24)33-29-15-9-8-12-25(29)18-21-30(33)40-32(37)23-39-28-13-6-3-7-14-28/h2-21,34H,22-23H2,1H3,(H,35,36)