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

Systemtic Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-2-(diphenylamino)-N-propyl-ethanamide Openeye Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-2-(N-phenylanilino)-N-propyl-acetamide CAS Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-2-(N-phenylanilino)-N-propylacetamide IUPAC Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-2-(N-phenylanilino)-N-propylacetamide Traditional Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-2-(N-phenylanilino)-N-propyl-acetamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O/c1-2-19-29(21-23-17-18-24-11-9-10-12-25(24)20-23)28(31)22-30(26-13-5-3-6-14-26)27-15-7-4-8-16-27/h3-16,23-25H,2,17-22H2,1H3