8-azanyl-3-[ethanoyl(naphthalen-2-yl)amino]-4-oxidanylidene-8-phenyl-octanamide

Systemtic Name: 8-azanyl-3-[ethanoyl(naphthalen-2-yl)amino]-4-oxidanylidene-8-phenyl-octanamide Openeye Name: 3-[acetyl(2-naphthyl)amino]-8-amino-4-oxo-8-phenyl-octanamide CAS Name: 3-[acetyl(2-naphthalenyl)amino]-8-amino-4-oxo-8-phenyloctanamide IUPAC Name: 3-[acetyl(naphthalen-2-yl)amino]-8-amino-4-oxo-8-phenyloctanamide Traditional Name: 3-[acetyl(2-naphthyl)amino]-8-amino-4-keto-8-phenyl-caprylamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=CC=CC=C2C=C1)C(CC(=O)N)C(=O)CCCC(C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)N(C1=CC2=CC=CC=C2C=C1)C(CC(=O)N)C(=O)CCCC(C3=CC=CC=C3)N

InChI

InChI=1S/C26H29N3O3/c1-18(30)29(22-15-14-19-8-5-6-11-21(19)16-22)24(17-26(28)32)25(31)13-7-12-23(27)20-9-3-2-4-10-20/h2-6,8-11,14-16,23-24H,7,12-13,17,27H2,1H3,(H2,28,32)