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

Systemtic Name: ethyl N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]carbamate CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]carbamate Traditional Name: N-[2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetyl]carbamic acid ethyl ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H21N3O5/c1-4-23-15(21)17-14(20)10-18(2)9-13(19)16-11-5-7-12(22-3)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,16,19)(H,17,20,21)