ethyl N-[3-[ethoxycarbonyl-(3-methoxyphenyl)amino]phenyl]-N-(3-methoxyphenyl)carbamate

Systemtic Name: ethyl N-[3-[ethoxycarbonyl-(3-methoxyphenyl)amino]phenyl]-N-(3-methoxyphenyl)carbamate Openeye Name: ethyl N-[3-(N-ethoxycarbonyl-3-methoxy-anilino)phenyl]-N-(3-methoxyphenyl)carbamate CAS Name: N-[3-(N-ethoxycarbonyl-3-methoxyanilino)phenyl]-N-(3-methoxyphenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(N-ethoxycarbonyl-3-methoxyanilino)phenyl]-N-(3-methoxyphenyl)carbamate Traditional Name: N-[3-(N-carbethoxy-3-methoxy-anilino)phenyl]-N-(3-methoxyphenyl)carbamic acid ethyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC(=CC=C1)N(C2=CC(=CC=C2)OC)C(=O)OCC)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)N(C1=CC(=CC=C1)N(C2=CC(=CC=C2)OC)C(=O)OCC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-5-33-25(29)27(21-12-8-14-23(17-21)31-3)19-10-7-11-20(16-19)28(26(30)34-6-2)22-13-9-15-24(18-22)32-4/h7-18H,5-6H2,1-4H3