2-azanyl-3-[4-[4-(3-azanyl-3-oxidanylidene-propyl)phenoxy]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 2-azanyl-3-[4-[4-(3-azanyl-3-oxidanylidene-propyl)phenoxy]phenyl]-N,N-dimethyl-propanamide Openeye Name: 2-amino-3-[4-[4-(3-amino-3-oxo-propyl)phenoxy]phenyl]-N,N-dimethyl-propanamide CAS Name: 2-amino-3-[4-[4-(3-amino-3-oxopropyl)phenoxy]phenyl]-N,N-dimethylpropanamide IUPAC Name: 2-amino-3-[4-[4-(3-amino-3-oxopropyl)phenoxy]phenyl]-N,N-dimethylpropanamide Traditional Name: 2-amino-3-[4-[4-(3-amino-3-keto-propyl)phenoxy]phenyl]-N,N-dimethyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)N)N

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)N)N

InChI

InChI=1S/C20H25N3O3/c1-23(2)20(25)18(21)13-15-5-10-17(11-6-15)26-16-8-3-14(4-9-16)7-12-19(22)24/h3-6,8-11,18H,7,12-13,21H2,1-2H3,(H2,22,24)