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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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