2-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13(18(22)20-15-11-12-15)24-17-10-6-5-9-16(17)19(23)21-14-7-3-2-4-8-14/h2-10,13,15H,11-12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1