2-(1,3-benzoxazol-2-ylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H19N3O2/c1-15(16-9-3-2-4-10-16)23-21(26)17-11-5-6-12-18(17)24-22-25-19-13-7-8-14-20(19)27-22/h2-15H,1H3,(H,23,26)(H,24,25)/t15-/m1/s1