N-(cyclohexylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[methyl(p-anisyl)amino]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-14(22(2)13-15-9-11-17(25-3)12-10-15)18(23)21-19(24)20-16-7-5-4-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H2,20,21,23,24)