ethyl 3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl-(phenylmethyl)amino]propanoate

Systemtic Name: ethyl 3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl-(phenylmethyl)amino]propanoate Openeye Name: ethyl 3-[benzyl-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]amino]propanoate CAS Name: 3-[[(3-cyclopentyloxy-4-methoxyanilino)-oxomethyl]-(phenylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[benzyl-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]amino]propanoate Traditional Name: 3-[benzyl-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]amino]propionic acid ethyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC(=O)CCN(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C25H32N2O5/c1-3-31-24(28)15-16-27(18-19-9-5-4-6-10-19)25(29)26-20-13-14-22(30-2)23(17-20)32-21-11-7-8-12-21/h4-6,9-10,13-14,17,21H,3,7-8,11-12,15-16,18H2,1-2H3,(H,26,29)