methyl N-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]carbamate Openeye Name: methyl N-[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]carbamate CAS Name: N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]carbamate Traditional Name: N-[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]carbamic acid methyl ester Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-17(9-13(19)16-14(20)22-3)8-12(18)15-10-5-4-6-11(7-10)21-2/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,19,20)