ethyl N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[2-(2-ethylanilino)-2-oxo-ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(2-ethylanilino)-2-oxoethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[2-(2-ethylanilino)-2-oxoethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[2-(2-ethylanilino)-2-keto-ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)NC(=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)NC(=O)OCC

InChI

InChI=1S/C20H23N3O4/c1-3-14-7-5-6-8-17(14)23-18(24)13-21-19(25)15-9-11-16(12-10-15)22-20(26)27-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)