3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(cyclopropylamino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(cyclopropylamino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(cyclopropylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(cyclopropylamino)-2-keto-ethoxy]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(21-16-9-10-16)13-24-17-8-4-7-15(11-17)19(23)20-12-14-5-2-1-3-6-14/h1-8,11,16H,9-10,12-13H2,(H,20,23)(H,21,22)