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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-pentoxy-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-pentoxy-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-pentoxybenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-chlorobenzyl)benzamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-2-3-4-12-23-18-10-8-16(9-11-18)19(22)21-14-15-6-5-7-17(20)13-15/h5-11,13H,2-4,12,14H2,1H3,(H,21,22)