ethyl 2-[4-[1-[(1-methoxynaphthalen-2-yl)carbamoylamino]octyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[1-[(1-methoxynaphthalen-2-yl)carbamoylamino]octyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[1-[(1-methoxy-2-naphthyl)carbamoylamino]octyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[1-[[[(1-methoxy-2-naphthalenyl)amino]-oxomethyl]amino]octyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-[(1-methoxynaphthalen-2-yl)carbamoylamino]octyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[1-[(1-methoxy-2-naphthyl)carbamoylamino]octyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C32H42N2O5 MolecularWeight: 534.68628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)OC(C)(C)C(=O)OCC)NC(=O)NC2=C(C3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)OC(C)(C)C(=O)OCC)NC(=O)NC2=C(C3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C32H42N2O5/c1-6-8-9-10-11-16-27(24-17-20-25(21-18-24)39-32(3,4)30(35)38-7-2)33-31(36)34-28-22-19-23-14-12-13-15-26(23)29(28)37-5/h12-15,17-22,27H,6-11,16H2,1-5H3,(H2,33,34,36)