N-[3-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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