(2R)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide Traditional Name: (2R)-2-(acenaphthen-5-ylamino)-N-(3-acetylphenyl)propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-14(23(27)25-19-7-3-6-18(13-19)15(2)26)24-21-12-11-17-10-9-16-5-4-8-20(21)22(16)17/h3-8,11-14,24H,9-10H2,1-2H3,(H,25,27)/t14-/m1/s1