3,5-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[(4-methoxyphenyl)methyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[(4-methoxyphenyl)methyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-p-anisyl-4-propoxy-benzamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-3-8-24-17-15(19)9-13(10-16(17)20)18(22)21-11-12-4-6-14(23-2)7-5-12/h4-7,9-10H,3,8,11H2,1-2H3,(H,21,22)