2-(3-chloranylphenoxy)-N-[3-(4-methoxyphenyl)propyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(4-methoxyphenyl)propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(4-methoxyphenyl)propyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(4-methoxyphenyl)propyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(4-methoxyphenyl)propyl]propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCCC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-14(24-18-7-3-6-16(20)13-18)19(22)21-12-4-5-15-8-10-17(23-2)11-9-15/h3,6-11,13-14H,4-5,12H2,1-2H3,(H,21,22)