4-[bis(3-methylbut-2-enyl)amino]-2-(2-ethylnaphthalen-1-yl)butanamide hydrochloride

Systemtic Name: 4-[bis(3-methylbut-2-enyl)amino]-2-(2-ethylnaphthalen-1-yl)butanamide hydrochloride Openeye Name: 4-[bis(3-methylbut-2-enyl)amino]-2-(2-ethyl-1-naphthyl)butanamide hydrochloride CAS Name: 4-[bis(3-methylbut-2-enyl)amino]-2-(2-ethyl-1-naphthalenyl)butanamide hydrochloride IUPAC Name: 4-[bis(3-methylbut-2-enyl)amino]-2-(2-ethylnaphthalen-1-yl)butanamide hydrochloride Traditional Name: 4-[bis(3-methylbut-2-enyl)amino]-2-(2-ethyl-1-naphthyl)butyramide hydrochloride Formula: C26H37ClN2O MolecularWeight: 429.03778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=C1)C(CCN(CC=C(C)C)CC=C(C)C)C(=O)N.Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1)C(CCN(CC=C(C)C)CC=C(C)C)C(=O)N.Cl

InChI

InChI=1S/C26H36N2O.ClH/c1-6-21-11-12-22-9-7-8-10-23(22)25(21)24(26(27)29)15-18-28(16-13-19(2)3)17-14-20(4)5;/h7-14,24H,6,15-18H2,1-5H3,(H2,27,29);1H