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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-14(19(24)21-15-8-5-4-6-9-15)22(2)13-18(23)20-16-10-7-11-17(12-16)25-3/h7,10-12,14-15H,4-6,8-9,13H2,1-3H3,(H,20,23)(H,21,24)/t14-/m1/s1