[2-[3-[[methoxy(methyl)carbamoyl]amino]phenoxy]-1-phenyl-ethyl] N-methylcarbamate

Systemtic Name: [2-[3-[[methoxy(methyl)carbamoyl]amino]phenoxy]-1-phenyl-ethyl] N-methylcarbamate Openeye Name: [2-[3-[[methoxy(methyl)carbamoyl]amino]phenoxy]-1-phenyl-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-[3-[[[methoxy(methyl)amino]-oxomethyl]amino]phenoxy]-1-phenylethyl] ester IUPAC Name: [2-[3-[[methoxy(methyl)carbamoyl]amino]phenoxy]-1-phenylethyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-[3-[[methoxy(methyl)carbamoyl]amino]phenoxy]-1-phenyl-ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC(COC1=CC=CC(=C1)NC(=O)N(C)OC)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)OC(COC1=CC=CC(=C1)NC(=O)N(C)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5/c1-20-19(24)27-17(14-8-5-4-6-9-14)13-26-16-11-7-10-15(12-16)21-18(23)22(2)25-3/h4-12,17H,13H2,1-3H3,(H,20,24)(H,21,23)