N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]valeramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-3-4-5-19(24)23-17-11-10-16(13-18(17)26-2)22-20(25)12-14-6-8-15(21)9-7-14/h6-11,13H,3-5,12H2,1-2H3,(H,22,25)(H,23,24)