N-[3-[[butan-2-yl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide

Systemtic Name: N-[3-[[butan-2-yl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Openeye Name: N-[3-[[acetyl(sec-butyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide CAS Name: N-[3-[[acetyl(butan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]propanamide IUPAC Name: N-[3-[[acetyl(butan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Traditional Name: N-[3-[[acetyl(sec-butyl)amino]methyl]-4-(dimethylamino)phenyl]propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=C(C=CC(=C1)NC(=O)CC)N(C)C)C(=O)C

Isomeric SMILES

CCC(C)N(CC1=C(C=CC(=C1)NC(=O)CC)N(C)C)C(=O)C

InChI

InChI=1S/C18H29N3O2/c1-7-13(3)21(14(4)22)12-15-11-16(19-18(23)8-2)9-10-17(15)20(5)6/h9-11,13H,7-8,12H2,1-6H3,(H,19,23)