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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-pentoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-pentoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-pentoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-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=C2Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2/c1-2-3-6-13-23-17-11-9-15(10-12-17)19(22)21-14-16-7-4-5-8-18(16)20/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,21,22)