4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17-9-14-23(15-18(17)2)30-16-24(28)27-22-12-10-21(11-13-22)25(29)26-19(3)20-7-5-4-6-8-20/h4-15,19H,16H2,1-3H3,(H,26,29)(H,27,28)