N-(3,4-dichlorophenyl)-N',N'-dipentyl-2-(phenylmethyl)propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N',N'-dipentyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N-(3,4-dichlorophenyl)-N',N'-dipentyl-propanediamide CAS Name: N-(3,4-dichlorophenyl)-N',N'-dipentyl-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-(3,4-dichlorophenyl)-N',N'-dipentylpropanediamide Traditional Name: N,N-diamyl-2-benzyl-N'-(3,4-dichlorophenyl)malonamide Formula: C26H34Cl2N2O2 MolecularWeight: 477.46636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C26H34Cl2N2O2/c1-3-5-10-16-30(17-11-6-4-2)26(32)22(18-20-12-8-7-9-13-20)25(31)29-21-14-15-23(27)24(28)19-21/h7-9,12-15,19,22H,3-6,10-11,16-18H2,1-2H3,(H,29,31)