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

Systemtic Name: [1-[(butanoylamino)-(2-methoxyphenyl)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[(butanoylamino)-(2-methoxyphenyl)methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[(2-methoxyphenyl)-(1-oxobutylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(butanoylamino)-(2-methoxyphenyl)methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[butyramido-(2-methoxyphenyl)methyl]-2-naphthyl] ester Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

InChI

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