4-[4-(3-methylphenoxy)butoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[4-(3-methylphenoxy)butoxy]-N-phenethyl-benzamide Openeye Name: 4-[4-(3-methylphenoxy)butoxy]-N-phenethyl-benzamide CAS Name: 4-[4-(3-methylphenoxy)butoxy]-N-phenethylbenzamide IUPAC Name: 4-[4-(3-methylphenoxy)butoxy]-N-phenethylbenzamide Traditional Name: 4-[4-(3-methylphenoxy)butoxy]-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-21-8-7-11-25(20-21)30-19-6-5-18-29-24-14-12-23(13-15-24)26(28)27-17-16-22-9-3-2-4-10-22/h2-4,7-15,20H,5-6,16-19H2,1H3,(H,27,28)