N-(cyclohexylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-15-9-7-8-12-18(15)26-14-13-23(3)16(2)19(24)22-20(25)21-17-10-5-4-6-11-17/h7-9,12,16-17H,4-6,10-11,13-14H2,1-3H3,(H2,21,22,24,25)