[3-(propanoylamino)phenyl] N-methyl-N-(1-phenylpropyl)carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-methyl-N-(1-phenylpropyl)carbamate Openeye Name: [3-(propanoylamino)phenyl] N-methyl-N-(1-phenylpropyl)carbamate CAS Name: N-methyl-N-(1-phenylpropyl)carbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-methyl-N-(1-phenylpropyl)carbamate Traditional Name: N-methyl-N-(1-phenylpropyl)carbamic acid (3-propionamidophenyl) ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(C)C(=O)OC2=CC=CC(=C2)NC(=O)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)N(C)C(=O)OC2=CC=CC(=C2)NC(=O)CC

InChI

InChI=1S/C20H24N2O3/c1-4-18(15-10-7-6-8-11-15)22(3)20(24)25-17-13-9-12-16(14-17)21-19(23)5-2/h6-14,18H,4-5H2,1-3H3,(H,21,23)