2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenoxy)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenoxy)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenoxy)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenoxy)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenoxy)propyl]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)C

InChI

InChI=1S/C22H30N2O4/c1-16-5-7-19(13-17(16)2)27-11-4-10-24-22(25)15-18-6-8-20(28-12-9-23)21(14-18)26-3/h5-8,13-14H,4,9-12,15,23H2,1-3H3,(H,24,25)