2-(4-tert-butylphenoxy)-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-17(29-21-13-11-19(12-14-21)24(2,3)4)23(28)25-20-9-7-8-18(16-20)10-15-22(27)26(5)6/h7-9,11-14,16-17H,10,15H2,1-6H3,(H,25,28)