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

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-anilino-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-anilino-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(21(25)23-17-10-4-2-5-11-17)27-20-15-9-8-14-19(20)22(26)24-18-12-6-3-7-13-18/h2-16H,1H3,(H,23,25)(H,24,26)/t16-/m1/s1