N-[(4-chlorophenyl)methyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-propoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-propoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-propoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-propoxybenzamide Traditional Name: N-(4-chlorobenzyl)-3-propoxy-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-10-21-16-5-3-4-14(11-16)17(20)19-12-13-6-8-15(18)9-7-13/h3-9,11H,2,10,12H2,1H3,(H,19,20)