2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(1-phenylethyl)acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(1-phenylethyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H22N2O/c1-15(16-6-3-2-4-7-16)24-21(25)14-23-20-13-12-18-11-10-17-8-5-9-19(20)22(17)18/h2-9,12-13,15,23H,10-11,14H2,1H3,(H,24,25)