[3-(propanoylamino)phenyl] N-methyl-N-(1-naphthalen-2-yloxyethyl)carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-methyl-N-(1-naphthalen-2-yloxyethyl)carbamate Openeye Name: [3-(propanoylamino)phenyl] N-methyl-N-[1-(2-naphthyloxy)ethyl]carbamate CAS Name: N-methyl-N-[1-(2-naphthalenyloxy)ethyl]carbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-methyl-N-(1-naphthalen-2-yloxyethyl)carbamate Traditional Name: N-methyl-N-[1-(2-naphthoxy)ethyl]carbamic acid (3-propionamidophenyl) ester Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O4/c1-4-22(26)24-19-10-7-11-20(15-19)29-23(27)25(3)16(2)28-21-13-12-17-8-5-6-9-18(17)14-21/h5-16H,4H2,1-3H3,(H,24,26)