3-[di(propan-2-yl)amino]-N-(4-ethoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(4-ethoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-(4-ethoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-(4-ethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-(4-ethoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-p-phenetyl-azetidine-1-carboxamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N(C(C)C)C(C)C

InChI

InChI=1S/C18H29N3O2/c1-6-23-17-9-7-15(8-10-17)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)