N-(cyclohexylmethyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(cyclohexylmethyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-22(13-18(23)20-12-15-7-4-3-5-8-15)14-19(24)21-16-9-6-10-17(11-16)25-2/h6,9-11,15H,3-5,7-8,12-14H2,1-2H3,(H,20,23)(H,21,24)