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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)CC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)CC)Cl

InChI

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