(2R)-N-(cyclohexylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[methyl(2-naphthalenylmethyl)amino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H29N3O2/c1-16(21(26)24-22(27)23-20-10-4-3-5-11-20)25(2)15-17-12-13-18-8-6-7-9-19(18)14-17/h6-9,12-14,16,20H,3-5,10-11,15H2,1-2H3,(H2,23,24,26,27)/t16-/m1/s1