4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 4-(2-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=CC=C2Cl)OC

Isomeric SMILES

COCCCNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-23-11-5-10-21-19(22)14-8-9-17(18(12-14)24-2)25-13-15-6-3-4-7-16(15)20/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,22)