ethyl 2-[4-[[heptyl-[(1-methoxynaphthalen-2-yl)carbamoyl]amino]methyl]phenoxy]-2-methyl-propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=C(C3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCCCCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)C(=O)NC2=C(C3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C32H42N2O5/c1-6-8-9-10-13-22-34(23-24-16-19-26(20-17-24)39-32(3,4)30(35)38-7-2)31(36)33-28-21-18-25-14-11-12-15-27(25)29(28)37-5/h11-12,14-21H,6-10,13,22-23H2,1-5H3,(H,33,36)