(2R)-N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-14-10-11-18(26-4)16(12-14)13-23(3)15(2)19(24)22-20(25)21-17-8-6-5-7-9-17/h10-12,15,17H,5-9,13H2,1-4H3,(H2,21,22,24,25)/t15-/m1/s1