2-(3-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-16(18-9-4-3-5-10-18)24-13-7-12-21-20(22)15-17-8-6-11-19(14-17)23-2/h3-6,8-11,14,16H,7,12-13,15H2,1-2H3,(H,21,22)