2-benzamido-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-benzamido-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 2-benzamido-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 2-benzamido-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 2-benzamido-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 2-benzamido-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-11-13-19(14-12-17)28-16-15-24-23(27)20-9-5-6-10-21(20)25-22(26)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)