4-naphthalen-2-yl-3-(pentylamino)butanamide

Systemtic Name: 4-naphthalen-2-yl-3-(pentylamino)butanamide Openeye Name: 4-(2-naphthyl)-3-(pentylamino)butanamide CAS Name: 4-(2-naphthalenyl)-3-(pentylamino)butanamide IUPAC Name: 4-naphthalen-2-yl-3-(pentylamino)butanamide Traditional Name: 3-(amylamino)-4-(2-naphthyl)butyramide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC1=CC2=CC=CC=C2C=C1)CC(=O)N

Isomeric SMILES

CCCCCNC(CC1=CC2=CC=CC=C2C=C1)CC(=O)N

InChI

InChI=1S/C19H26N2O/c1-2-3-6-11-21-18(14-19(20)22)13-15-9-10-16-7-4-5-8-17(16)12-15/h4-5,7-10,12,18,21H,2-3,6,11,13-14H2,1H3,(H2,20,22)