ethyl N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[(3-cyclopentyloxy-4-methoxyanilino)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H26N2O5/c1-3-28-22(26)24-16-10-8-15(9-11-16)21(25)23-17-12-13-19(27-2)20(14-17)29-18-6-4-5-7-18/h8-14,18H,3-7H2,1-2H3,(H,23,25)(H,24,26)