2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(4-hydroxyphenyl)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C19H21ClN2O4/c1-11-7-15(8-12(2)18(11)20)26-10-17(24)22-16(19(21)25)9-13-3-5-14(23)6-4-13/h3-8,16,23H,9-10H2,1-2H3,(H2,21,25)(H,22,24)