2-(3-chloranylphenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(1-phenylethoxy)propyl]propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClNO3/c1-15(17-8-4-3-5-9-17)24-13-7-12-22-20(23)16(2)25-19-11-6-10-18(21)14-19/h3-6,8-11,14-16H,7,12-13H2,1-2H3,(H,22,23)