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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-(4-chlorobenzyl)-3-methoxy-4-propoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-3-10-23-16-9-6-14(11-17(16)22-2)18(21)20-12-13-4-7-15(19)8-5-13/h4-9,11H,3,10,12H2,1-2H3,(H,20,21)