[3-(propanoylamino)phenyl] N-(2,2-dimethoxyethyl)-N-(4-methylphenyl)carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-(2,2-dimethoxyethyl)-N-(4-methylphenyl)carbamate Openeye Name: [3-(propanoylamino)phenyl] N-(2,2-dimethoxyethyl)-N-(p-tolyl)carbamate CAS Name: N-(2,2-dimethoxyethyl)-N-(4-methylphenyl)carbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-(2,2-dimethoxyethyl)-N-(4-methylphenyl)carbamate Traditional Name: N-(2,2-dimethoxyethyl)-N-(p-tolyl)carbamic acid (3-propionamidophenyl) ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CC(OC)OC)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CC(OC)OC)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O5/c1-5-19(24)22-16-7-6-8-18(13-16)28-21(25)23(14-20(26-3)27-4)17-11-9-15(2)10-12-17/h6-13,20H,5,14H2,1-4H3,(H,22,24)