3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzyl-N-phenyl-propanamide CAS Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzyl-N-phenylpropanamide Traditional Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzyl-N-phenyl-propionamide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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