4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-15(16-7-4-3-5-8-16)23-14-6-13-20-19(21)17-9-11-18(22-2)12-10-17/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,20,21)