N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-2-(diphenylamino)-N-methyl-ethanamide

Systemtic Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-2-(diphenylamino)-N-methyl-ethanamide Openeye Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-2-(N-phenylanilino)acetamide CAS Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-2-(N-phenylanilino)acetamide IUPAC Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-2-(N-phenylanilino)acetamide Traditional Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-2-(N-phenylanilino)acetamide Formula: C26H30N2O MolecularWeight: 386.5292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2C=CC=CC2C1)C(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1CCC2C=CC=CC2C1)C(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-27(19-21-16-17-22-10-8-9-11-23(22)18-21)26(29)20-28(24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-15,21-23H,16-20H2,1H3