N-[4-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(diisobutylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[bis(2-methylpropyl)amino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[bis(2-methylpropyl)amino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(diisobutylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(CC(C)C)CC(C)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(CC(C)C)CC(C)C)C(=O)C

InChI

InChI=1S/C22H34N2O4/c1-7-8-21(26)23-18-9-10-20(19(11-18)17(6)25)28-14-22(27)24(12-15(2)3)13-16(4)5/h9-11,15-16H,7-8,12-14H2,1-6H3,(H,23,26)