ethyl N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[4-methoxy-3-(4-methoxyphenyl)anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-4-31-24(28)26-18-7-5-6-17(14-18)23(27)25-19-10-13-22(30-3)21(15-19)16-8-11-20(29-2)12-9-16/h5-15H,4H2,1-3H3,(H,25,27)(H,26,28)