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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16(28-20-13-9-18(10-14-20)23(2,3)4)22(27)24-19-11-7-17(8-12-19)15-21(26)25(5)6/h7-14,16H,15H2,1-6H3,(H,24,27)