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2-[bis(phenylmethyl)amino]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide
2-[bis(phenylmethyl)amino]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C28H26N2O/c31-27(29-26-17-16-24-15-14-23-12-7-13-25(26)28(23)24)20-30(18-21-8-3-1-4-9-21)19-22-10-5-2-6-11-22/h1-13,16-17H,14-15,18-20H2,(H,29,31)
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