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

Systemtic Name: ethyl N-[3-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[3-[(3-cyanophenyl)methoxy]anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[3-(3-cyanobenzyl)oxyphenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H21N3O4/c1-2-30-24(29)27-20-9-4-8-19(13-20)23(28)26-21-10-5-11-22(14-21)31-16-18-7-3-6-17(12-18)15-25/h3-14H,2,16H2,1H3,(H,26,28)(H,27,29)