N-[4-[(3-ethoxy-2-oxidanyl-phenyl)methylamino]phenyl]propanamide

Systemtic Name: N-[4-[(3-ethoxy-2-oxidanyl-phenyl)methylamino]phenyl]propanamide Openeye Name: N-[4-[(3-ethoxy-2-hydroxy-phenyl)methylamino]phenyl]propanamide CAS Name: N-[4-[(3-ethoxy-2-hydroxyphenyl)methylamino]phenyl]propanamide IUPAC Name: N-[4-[(3-ethoxy-2-hydroxyphenyl)methylamino]phenyl]propanamide Traditional Name: N-[4-[(3-ethoxy-2-hydroxy-benzyl)amino]phenyl]propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OCC)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OCC)O

InChI

InChI=1S/C18H22N2O3/c1-3-17(21)20-15-10-8-14(9-11-15)19-12-13-6-5-7-16(18(13)22)23-4-2/h5-11,19,22H,3-4,12H2,1-2H3,(H,20,21)