4-(4-tert-butylphenoxy)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]butanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-tert-butylphenoxy)butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-18(27)26(5)17-19-9-6-7-10-22(19)25-23(28)11-8-16-29-21-14-12-20(13-15-21)24(2,3)4/h6-7,9-10,12-15H,8,11,16-17H2,1-5H3,(H,25,28)