N-[2-methyl-3-(propanoylamino)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-phenethyloxy-benzamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-phenethyloxybenzamide Traditional Name: N-(2-methyl-3-propionamido-phenyl)-4-phenethyloxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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