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

Systemtic Name: [1-[(4-methoxyphenyl)-(2-methylpropanoylamino)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[(4-methoxyphenyl)-(2-methylpropanoylamino)methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[(4-methoxyphenyl)-[(2-methyl-1-oxopropyl)amino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(4-methoxyphenyl)-(2-methylpropanoylamino)methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[(isobutyrylamino)-(4-methoxyphenyl)methyl]-2-naphthyl] ester Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO5/c1-20(2)30(33)31-29(22-13-16-23(34-3)17-14-22)28-25-12-8-7-9-21(25)15-18-26(28)36-27(32)19-35-24-10-5-4-6-11-24/h4-18,20,29H,19H2,1-3H3,(H,31,33)