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2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-methylphenyl)propanamide
2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)NC2=C3C=CC=C4C3=C(CC4)C=C2
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C(C)NC2=C3C=CC=C4C3=C(CC4)C=C2
InChI
InChI=1S/C22H22N2O/c1-14-6-11-18(12-7-14)24-22(25)15(2)23-20-13-10-17-9-8-16-4-3-5-19(20)21(16)17/h3-7,10-13,15,23H,8-9H2,1-2H3,(H,24,25)
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