N-[5-azanyl-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]ethanamide

Systemtic Name: N-[5-azanyl-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]ethanamide Openeye Name: N-[5-amino-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]acetamide CAS Name: N-[5-amino-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]acetamide IUPAC Name: N-[5-amino-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]acetamide Traditional Name: N-[5-amino-2-[2-[homoveratryl(methyl)amino]ethoxy]phenyl]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N)OCCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N)OCCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H29N3O4/c1-15(25)23-18-14-17(22)6-8-19(18)28-12-11-24(2)10-9-16-5-7-20(26-3)21(13-16)27-4/h5-8,13-14H,9-12,22H2,1-4H3,(H,23,25)