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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-[(1R)-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=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-17-13-14-21(15-18(17)2)30-16-24(28)27-23-12-8-7-11-22(23)25(29)26-19(3)20-9-5-4-6-10-20/h4-15,19H,16H2,1-3H3,(H,26,29)(H,27,28)/t19-/m1/s1