[1-[ethyl-(4-methanoyl-3-methyl-phenyl)amino]-3-phenoxy-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[ethyl-(4-methanoyl-3-methyl-phenyl)amino]-3-phenoxy-propan-2-yl] N-phenylcarbamate Openeye Name: [1-[(N-ethyl-4-formyl-3-methyl-anilino)methyl]-2-phenoxy-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] ester IUPAC Name: [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-[(N-ethyl-4-formyl-3-methyl-anilino)methyl]-2-phenoxy-ethyl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)C

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)C

InChI

InChI=1S/C26H28N2O4/c1-3-28(23-15-14-21(18-29)20(2)16-23)17-25(19-31-24-12-8-5-9-13-24)32-26(30)27-22-10-6-4-7-11-22/h4-16,18,25H,3,17,19H2,1-2H3,(H,27,30)