2-[(3,4-dimethylphenyl)carbonylamino]-N'-[(E)-2-morpholin-4-ylethenyl]-N,N-dipentyl-pentanediamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonylamino]-N'-[(E)-2-morpholin-4-ylethenyl]-N,N-dipentyl-pentanediamide Openeye Name: 2-[(3,4-dimethylbenzoyl)amino]-N'-[(E)-2-morpholinovinyl]-N,N-dipentyl-pentanediamide CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-N'-[(E)-2-(4-morpholinyl)ethenyl]-N,N-dipentylpentanediamide IUPAC Name: 2-[(3,4-dimethylbenzoyl)amino]-N'-[(E)-2-morpholin-4-ylethenyl]-N,N-dipentylpentanediamide Traditional Name: N,N-diamyl-2-[(3,4-dimethylbenzoyl)amino]-N'-[(E)-2-morpholinovinyl]glutaramide Formula: C30H48N4O4 MolecularWeight: 528.72652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCC(=O)NC=CN1CCOCC1)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CCC(=O)N/C=C/N1CCOCC1)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C30H48N4O4/c1-5-7-9-16-34(17-10-8-6-2)30(37)27(32-29(36)26-12-11-24(3)25(4)23-26)13-14-28(35)31-15-18-33-19-21-38-22-20-33/h11-12,15,18,23,27H,5-10,13-14,16-17,19-22H2,1-4H3,(H,31,35)(H,32,36)/b18-15+