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

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[acetyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[acetyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[acetyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[acetyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C

Isomeric SMILES

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C

InChI

InChI=1S/C19H29N3O2/c1-13(2)22(14(3)23)12-16-11-17(9-10-18(16)21(4)5)20-19(24)15-7-6-8-15/h9-11,13,15H,6-8,12H2,1-5H3,(H,20,24)