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

Systemtic Name: ethyl N-[4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[2-(4-methoxyanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]carbamate Traditional Name: N-[4-[[2-keto-2-(p-anisidino)ethyl]-methyl-carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-28-20(26)22-16-7-5-14(6-8-16)19(25)23(2)13-18(24)21-15-9-11-17(27-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,21,24)(H,22,26)