2-(3-cyclohexa-1,5-dien-1-ylpropanoylamino)-N-[1-(dihexylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-(3-cyclohexa-1,5-dien-1-ylpropanoylamino)-N-[1-(dihexylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-(3-cyclohexa-1,5-dien-1-ylpropanoylamino)-N-[2-(dihexylamino)-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-[[3-(1-cyclohexa-1,5-dienyl)-1-oxopropyl]amino]-N-[1-(dihexylamino)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-(3-cyclohexa-1,5-dien-1-ylpropanoylamino)-N-[1-(dihexylamino)-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-(3-cyclohexa-1,5-dien-1-ylpropanoylamino)-N-[2-(dihexylamino)-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C29H51N3O3 MolecularWeight: 489.73354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C(C)NC(=O)C(C(C)C)NC(=O)CCC1=CCCC=C1

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C(C)NC(=O)C(C(C)C)NC(=O)CCC1=CCCC=C1

InChI

InChI=1S/C29H51N3O3/c1-6-8-10-15-21-32(22-16-11-9-7-2)29(35)24(5)30-28(34)27(23(3)4)31-26(33)20-19-25-17-13-12-14-18-25/h13,17-18,23-24,27H,6-12,14-16,19-22H2,1-5H3,(H,30,34)(H,31,33)