4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c20-17(22)12-24-16-8-6-14(7-9-16)18(23)21-13-19(10-11-19)15-4-2-1-3-5-15/h1-9H,10-13H2,(H2,20,22)(H,21,23)