3-[di(propan-2-yl)amino]-N-(2-ethylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(2-ethylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-(2-ethylphenyl)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-(2-ethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-(2-ethylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-(2-ethylphenyl)azetidine-1-carboxamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CC(C2)N(C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CC(C2)N(C(C)C)C(C)C

InChI

InChI=1S/C18H29N3O/c1-6-15-9-7-8-10-17(15)19-18(22)20-11-16(12-20)21(13(2)3)14(4)5/h7-10,13-14,16H,6,11-12H2,1-5H3,(H,19,22)