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

Systemtic Name: 3-[4-[4-[1-azanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]phenoxy]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-oxo-ethyl]phenoxy]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-oxoethyl]phenoxy]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-oxoethyl]phenoxy]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-keto-ethyl]phenoxy]phenyl]-N,N-dimethyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C(=O)N(C)C)N

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C(=O)N(C)C)N

InChI

InChI=1S/C21H27N3O3/c1-23(2)19(25)14-7-15-5-10-17(11-6-15)27-18-12-8-16(9-13-18)20(22)21(26)24(3)4/h5-6,8-13,20H,7,14,22H2,1-4H3