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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(C(C)C)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(C(C)C)C(=O)C

InChI

InChI=1S/C18H29N3O2/c1-12(2)18(23)19-16-8-9-17(20(6)7)15(10-16)11-21(13(3)4)14(5)22/h8-10,12-13H,11H2,1-7H3,(H,19,23)