2-(2-butan-2-ylphenoxy)-N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)CCC(=O)N(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)CCC(=O)N(C)C

InChI

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