3,5-bis(chloranyl)-N-methyl-N-(phenylmethyl)-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-methyl-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-benzyl-3,5-dichloro-N-methyl-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-methyl-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-3,5-dichloro-N-methyl-4-propoxybenzamide Traditional Name: N-benzyl-3,5-dichloro-N-methyl-4-propoxy-benzamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-3-9-23-17-15(19)10-14(11-16(17)20)18(22)21(2)12-13-7-5-4-6-8-13/h4-8,10-11H,3,9,12H2,1-2H3