N-(3-hexoxyphenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(3-hexoxyphenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(3-hexoxyphenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(3-hexoxyphenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-hexoxyphenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3-hexoxyphenyl)-4-(2-methoxyethoxy)benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H29NO4/c1-3-4-5-6-14-26-21-9-7-8-19(17-21)23-22(24)18-10-12-20(13-11-18)27-16-15-25-2/h7-13,17H,3-6,14-16H2,1-2H3,(H,23,24)