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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-[1-(3,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-hydroxy-phenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-hydroxyphenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-hydroxyphenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-hydroxy-phenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-4-18(17-7-5-14(2)15(3)11-17)23-21(25)13-16-6-8-20(19(24)12-16)26-10-9-22/h5-8,11-12,18,24H,4,9-10,13,22H2,1-3H3,(H,23,25)