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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]butanamide Openeye Name: N-[4-[3-(dimethylamino)-3-oxo-propyl]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]butanamide Traditional Name: N-[4-[3-(dimethylamino)-3-keto-propyl]phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-6-18(3)21-10-8-9-11-23(21)30-22(7-2)25(29)26-20-15-12-19(13-16-20)14-17-24(28)27(4)5/h8-13,15-16,18,22H,6-7,14,17H2,1-5H3,(H,26,29)