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

Systemtic Name: N-(4-acetamidophenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(4-acetamidophenyl)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-14(23(28)26-19-11-9-18(10-12-19)25-15(2)27)24-21-13-8-17-7-6-16-4-3-5-20(21)22(16)17/h3-5,8-14,24H,6-7H2,1-2H3,(H,25,27)(H,26,28)