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

Systemtic Name: N-[4-chloranyl-3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-chloro-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-chloro-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H21ClN2O3/c1-4-18(23)21-14-6-8-16(20)17(10-14)22-19(24)11-25-15-7-5-12(2)13(3)9-15/h5-10H,4,11H2,1-3H3,(H,21,23)(H,22,24)