N-cyclohexyl-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-methyl-propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H31N3O3/c1-15(20(25)23(3)17-10-6-5-7-11-17)22(2)14-19(24)21-16-9-8-12-18(13-16)26-4/h8-9,12-13,15,17H,5-7,10-11,14H2,1-4H3,(H,21,24)