(2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(4-acetylphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide CAS Name: (2S)-N-(4-acetylphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide IUPAC Name: (2S)-N-(4-acetylphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide Traditional Name: (2S)-2-(acenaphthen-5-ylamino)-N-(4-acetylphenyl)propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H22N2O2/c1-14(23(27)25-19-11-8-16(9-12-19)15(2)26)24-21-13-10-18-7-6-17-4-3-5-20(21)22(17)18/h3-5,8-14,24H,6-7H2,1-2H3,(H,25,27)/t14-/m0/s1