N-(3-hexoxyphenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-hexoxyphenyl)-4-propoxy-benzamide Openeye Name: N-(3-hexoxyphenyl)-4-propoxy-benzamide CAS Name: N-(3-hexoxyphenyl)-4-propoxybenzamide IUPAC Name: N-(3-hexoxyphenyl)-4-propoxybenzamide Traditional Name: N-(3-hexoxyphenyl)-4-propoxy-benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-3-5-6-7-16-26-21-10-8-9-19(17-21)23-22(24)18-11-13-20(14-12-18)25-15-4-2/h8-14,17H,3-7,15-16H2,1-2H3,(H,23,24)