N-[4-[2-(4-ethylphenoxy)ethanoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(4-ethylphenoxy)ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-3-18-7-13-22(14-8-18)29-16-23(27)25-20-9-11-21(12-10-20)26-24(28)19-6-4-5-17(2)15-19/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)