N-(2,3-dimethylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C26H29NO3/c1-19-8-6-10-24(18-19)30-17-5-4-16-29-23-14-12-22(13-15-23)26(28)27-25-11-7-9-20(2)21(25)3/h6-15,18H,4-5,16-17H2,1-3H3,(H,27,28)