4-[2-(3-methylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(3-methylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

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