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

Systemtic Name: [1-[(4-methylphenyl)-(2-methylpropanoylamino)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[(2-methylpropanoylamino)-(p-tolyl)methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[[(2-methyl-1-oxopropyl)amino]-(4-methylphenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(4-methylphenyl)-(2-methylpropanoylamino)methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[(isobutyrylamino)-(p-tolyl)methyl]-2-naphthyl] ester Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C30H29NO4/c1-20(2)30(33)31-29(23-15-13-21(3)14-16-23)28-25-12-8-7-9-22(25)17-18-26(28)35-27(32)19-34-24-10-5-4-6-11-24/h4-18,20,29H,19H2,1-3H3,(H,31,33)