N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]acetamide CAS Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(homoveratrylamino)propoxy]phenyl]acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-16(24)23-18-6-8-19(9-7-18)27-14-4-12-22-13-11-17-5-10-20(25-2)21(15-17)26-3/h5-10,15,22H,4,11-14H2,1-3H3,(H,23,24)