4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(3-methoxypropyl)benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COCCCNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-23-11-3-10-21-19(22)15-6-9-17(18(12-15)24-2)25-13-14-4-7-16(20)8-5-14/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,22)