3-chloranyl-4-ethoxy-5-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCCOC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCCOC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H26ClNO4/c1-4-26-20-18(22)13-17(14-19(20)25-3)21(24)23-11-8-12-27-15(2)16-9-6-5-7-10-16/h5-7,9-10,13-15H,4,8,11-12H2,1-3H3,(H,23,24)