N-(2-ethyl-6-methyl-phenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3,4-dipropoxy-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3,4-dipropoxy-benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2CC)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2CC)C)OCCC

InChI

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