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3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-(diphenylmethyl)propanamide
3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-(diphenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=CC2C(=C1)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC2C=CC=CC2C(=C1)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H27NO/c28-25(19-18-21-16-9-15-20-10-7-8-17-24(20)21)27-26(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-8,10-14,16-17,20,24,26H,9,15,18-19H2,(H,27,28)
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