N-[(2-chlorophenyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-propoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-propoxybenzamide Traditional Name: N-(2-chlorobenzyl)-4-propoxy-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

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