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

Systemtic Name: N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide 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)NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-18-8-14-23(16-19(18)2)30-17-25(29)27-22-12-10-21(11-13-22)26-24(28)15-9-20-6-4-3-5-7-20/h3-8,10-14,16H,9,15,17H2,1-2H3,(H,26,28)(H,27,29)