ethyl N-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]carbamate CAS Name: N-[3-[[2-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)OCC)OCC

InChI

InChI=1S/C22H28N2O5/c1-4-27-19-11-10-16(14-20(19)28-5-2)12-13-23-21(25)17-8-7-9-18(15-17)24-22(26)29-6-3/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,23,25)(H,24,26)