2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[1-(3,4-dimethylphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[1-(3,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)C)C)NC(=O)CC2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

CCC(C1=CC(=C(C=C1)C)C)NC(=O)CC2=CC(=C(C=C2)OCCN)OC

InChI

InChI=1S/C22H30N2O3/c1-5-19(18-8-6-15(2)16(3)12-18)24-22(25)14-17-7-9-20(27-11-10-23)21(13-17)26-4/h6-9,12-13,19H,5,10-11,14,23H2,1-4H3,(H,24,25)