[3-(propanoylamino)phenyl] N-[(4-methyl-1,3-dioxolan-2-yl)methyl]-N-phenyl-carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-[(4-methyl-1,3-dioxolan-2-yl)methyl]-N-phenyl-carbamate Openeye Name: [3-(propanoylamino)phenyl] N-[(4-methyl-1,3-dioxolan-2-yl)methyl]-N-phenyl-carbamate CAS Name: N-[(4-methyl-1,3-dioxolan-2-yl)methyl]-N-phenylcarbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-[(4-methyl-1,3-dioxolan-2-yl)methyl]-N-phenylcarbamate Traditional Name: N-[(4-methyl-1,3-dioxolan-2-yl)methyl]-N-phenyl-carbamic acid (3-propionamidophenyl) ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CC2OCC(O2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CC2OCC(O2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5/c1-3-19(24)22-16-8-7-11-18(12-16)28-21(25)23(17-9-5-4-6-10-17)13-20-26-14-15(2)27-20/h4-12,15,20H,3,13-14H2,1-2H3,(H,22,24)