N-[3-(3-acetamidophenoxy)propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-4-chloro-benzamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-4-chlorobenzamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]-4-chlorobenzamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-4-chloro-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-13(22)21-16-4-2-5-17(12-16)24-11-3-10-20-18(23)14-6-8-15(19)9-7-14/h2,4-9,12H,3,10-11H2,1H3,(H,20,23)(H,21,22)