N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-17-14-21(11-12-22(17)25)30-16-24(29)27-20-9-5-8-19(15-20)26-23(28)13-10-18-6-3-2-4-7-18/h2-9,11-12,14-15H,10,13,16H2,1H3,(H,26,28)(H,27,29)