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

Systemtic Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[1-(dihexylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[2-(dihexylamino)-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-[[2-acetamido-3-(1-cyclohexa-1,5-dienyl)-1-oxopropyl]amino]-N-[1-(dihexylamino)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-ylpropanoyl)amino]-N-[1-(dihexylamino)-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]-N-[2-(dihexylamino)-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C31H54N4O4 MolecularWeight: 546.78486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CC1=CCCC=C1)NC(=O)C

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CC1=CCCC=C1)NC(=O)C

InChI

InChI=1S/C31H54N4O4/c1-7-9-11-16-20-35(21-17-12-10-8-2)31(39)24(5)32-30(38)28(23(3)4)34-29(37)27(33-25(6)36)22-26-18-14-13-15-19-26/h14,18-19,23-24,27-28H,7-13,15-17,20-22H2,1-6H3,(H,32,38)(H,33,36)(H,34,37)