[1-[(3,4-dimethoxyphenyl)-(2-phenylethanoylamino)methyl]naphthalen-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-[(3,4-dimethoxyphenyl)-(2-phenylethanoylamino)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[(3,4-dimethoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[(3,4-dimethoxyphenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(3,4-dimethoxyphenyl)-[(2-phenylacetyl)amino]methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[(3,4-dimethoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-naphthyl] ester Formula: C35H31NO6 MolecularWeight: 561.62374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H31NO6/c1-39-29-19-18-26(22-31(29)40-2)35(36-32(37)21-24-11-5-3-6-12-24)34-28-16-10-9-13-25(28)17-20-30(34)42-33(38)23-41-27-14-7-4-8-15-27/h3-20,22,35H,21,23H2,1-2H3,(H,36,37)