N-[1-(3,4-dichlorophenyl)pent-4-en-2-yl]-N-(ethoxymethyl)-3,5-dimethyl-benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)pent-4-en-2-yl]-N-(ethoxymethyl)-3,5-dimethyl-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]but-3-enyl]-N-(ethoxymethyl)-3,5-dimethyl-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)pent-4-en-2-yl]-N-(ethoxymethyl)-3,5-dimethylbenzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)pent-4-en-2-yl]-N-(ethoxymethyl)-3,5-dimethylbenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)but-3-enyl]-N-(ethoxymethyl)-3,5-dimethyl-benzamide Formula: C23H27Cl2NO2 MolecularWeight: 420.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN(C(CC=C)CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOCN(C(CC=C)CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C23H27Cl2NO2/c1-5-7-20(13-18-8-9-21(24)22(25)14-18)26(15-28-6-2)23(27)19-11-16(3)10-17(4)12-19/h5,8-12,14,20H,1,6-7,13,15H2,2-4H3