3-chloranyl-5-methoxy-N-(2-phenoxyethyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-phenoxyethyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-phenoxyethyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(2-phenoxyethyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-phenoxyethyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-phenoxyethyl)-4-propoxy-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCOC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCOC2=CC=CC=C2)OC

InChI

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