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

Systemtic Name: 4-[bis(3-methylbut-2-enyl)amino]-2-[2-(3-methylbut-2-enyl)naphthalen-1-yl]butanamide Openeye Name: 4-[bis(3-methylbut-2-enyl)amino]-2-[2-(3-methylbut-2-enyl)-1-naphthyl]butanamide CAS Name: 4-[bis(3-methylbut-2-enyl)amino]-2-[2-(3-methylbut-2-enyl)-1-naphthalenyl]butanamide IUPAC Name: 4-[bis(3-methylbut-2-enyl)amino]-2-[2-(3-methylbut-2-enyl)naphthalen-1-yl]butanamide Traditional Name: 4-[bis(3-methylbut-2-enyl)amino]-2-[2-(3-methylbut-2-enyl)-1-naphthyl]butyramide Formula: C29H40N2O MolecularWeight: 432.6407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O/c1-21(2)11-12-25-14-13-24-9-7-8-10-26(24)28(25)27(29(30)32)17-20-31(18-15-22(3)4)19-16-23(5)6/h7-11,13-16,27H,12,17-20H2,1-6H3,(H2,30,32)