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

Systemtic Name: ethyl N-[3-[(4-cyclopentyloxyphenyl)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[4-(cyclopentoxy)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[(4-cyclopentyloxyanilino)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(4-cyclopentyloxyphenyl)carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[4-(cyclopentoxy)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-2-26-21(25)23-17-7-5-6-15(14-17)20(24)22-16-10-12-19(13-11-16)27-18-8-3-4-9-18/h5-7,10-14,18H,2-4,8-9H2,1H3,(H,22,24)(H,23,25)