4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N,N-diphenyl-butanamide

Systemtic Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N,N-diphenyl-butanamide Openeye Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N,N-diphenyl-butanamide CAS Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N,N-diphenylbutanamide IUPAC Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N,N-diphenylbutanamide Traditional Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N,N-diphenyl-butyramide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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