4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C22H28N2O4/c1-15-7-5-8-16(2)20(15)28-17(3)21(25)24-19-11-9-18(10-12-19)22(26)23-13-6-14-27-4/h5,7-12,17H,6,13-14H2,1-4H3,(H,23,26)(H,24,25)