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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]butanamide Openeye Name: N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]butanamide Traditional Name: N-[3-[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=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

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

InChI

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