4-ethoxy-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide

Systemtic Name: 4-ethoxy-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide Openeye Name: 4-ethoxy-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzamide CAS Name: 4-ethoxy-N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)benzamide Traditional Name: 4-ethoxy-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-4-23-15-9-7-14(8-10-15)17(21)19-16(13(2)3)18(22)20-11-5-6-12-20/h7-10,13,16H,4-6,11-12H2,1-3H3,(H,19,21)