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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methyl-N-phenyl-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=C(C=C2)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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