N-[3-[1-[4-(3-methylphenoxy)butanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[4-(3-methylphenoxy)butanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[4-(3-methylphenoxy)butanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[4-(3-methylphenoxy)-1-oxobutyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[4-(3-methylphenoxy)butanoylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[4-(3-methylphenoxy)butanoylamino]ethyl]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19-9-6-14-24(17-19)31-16-8-15-25(29)27-20(2)22-12-7-13-23(18-22)28-26(30)21-10-4-3-5-11-21/h3-7,9-14,17-18,20H,8,15-16H2,1-2H3,(H,27,29)(H,28,30)