2-[4-(2-azanylpropyl)phenoxy]-N-[2-(4-hydroxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(2-azanylpropyl)phenoxy]-N-[2-(4-hydroxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(2-aminopropyl)phenoxy]-N-[2-(4-hydroxyphenyl)ethyl]acetamide CAS Name: 2-[4-(2-aminopropyl)phenoxy]-N-[2-(4-hydroxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-aminopropyl)phenoxy]-N-[2-(4-hydroxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(2-aminopropyl)phenoxy]-N-[2-(4-hydroxyphenyl)ethyl]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)O)N

InChI

InChI=1S/C19H24N2O3/c1-14(20)12-16-4-8-18(9-5-16)24-13-19(23)21-11-10-15-2-6-17(22)7-3-15/h2-9,14,22H,10-13,20H2,1H3,(H,21,23)