N-(3,3-diphenylpropyl)-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxamide CAS Name: N-(3,3-diphenylpropyl)-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxamide IUPAC Name: N-(3,3-diphenylpropyl)-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxamide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO/c28-26(25-17-9-15-22-14-7-8-16-24(22)25)27-19-18-23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-8,10-14,16,22-25H,9,15,17-19H2,(H,27,28)