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

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]-4-methoxy-benzamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-4-methoxy-benzamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-4-methoxybenzamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]-4-methoxybenzamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-4-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14(22)21-16-5-3-6-18(13-16)25-12-4-11-20-19(23)15-7-9-17(24-2)10-8-15/h3,5-10,13H,4,11-12H2,1-2H3,(H,20,23)(H,21,22)