N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-butoxy-benzamide

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-butoxy-benzamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]-4-butoxy-benzamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]-4-butoxybenzamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]-4-butoxybenzamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]-4-butoxy-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN

InChI

InChI=1S/C15H21N3O3/c1-2-3-8-21-11-6-4-10(5-7-11)14(19)18-13-12(9-16)17-15(13)20/h4-7,12-13H,2-3,8-9,16H2,1H3,(H,17,20)(H,18,19)