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

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-11-12-22(13-18(17)2)29-16-23(27)26-21-10-6-9-20(14-21)24(28)25-15-19-7-4-3-5-8-19/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)