(2R)-N-cyclohexyl-N-methyl-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-cyclohexyl-N-methyl-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-cyclohexyl-N-methyl-2-(1-naphthylamino)propanamide CAS Name: (2R)-N-cyclohexyl-N-methyl-2-(1-naphthalenylamino)propanamide IUPAC Name: (2R)-N-cyclohexyl-N-methyl-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-cyclohexyl-N-methyl-2-(1-naphthylamino)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O/c1-15(20(23)22(2)17-11-4-3-5-12-17)21-19-14-8-10-16-9-6-7-13-18(16)19/h6-10,13-15,17,21H,3-5,11-12H2,1-2H3/t15-/m1/s1