N-[3-(1-phenylethoxy)propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-16(17-9-6-5-7-10-17)28-14-8-13-23-20(24)15-18-11-12-19(25-2)22(27-4)21(18)26-3/h5-7,9-12,16H,8,13-15H2,1-4H3,(H,23,24)