3-[4-[4-[1-azanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]phenoxy]phenyl]propanamide

Systemtic Name: 3-[4-[4-[1-azanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]phenoxy]phenyl]propanamide Openeye Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-oxo-ethyl]phenoxy]phenyl]propanamide CAS Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-oxoethyl]phenoxy]phenyl]propanamide IUPAC Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-oxoethyl]phenoxy]phenyl]propanamide Traditional Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-keto-ethyl]phenoxy]phenyl]propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)N)N

Isomeric SMILES

CN(C)C(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)N)N

InChI

InChI=1S/C19H23N3O3/c1-22(2)19(24)18(21)14-6-10-16(11-7-14)25-15-8-3-13(4-9-15)5-12-17(20)23/h3-4,6-11,18H,5,12,21H2,1-2H3,(H2,20,23)