(2R)-N-(diphenylmethyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: (2R)-N-benzhydryl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: (2R)-N-benzhydryl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@H](C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-16(25-20-13-14-22-21(15-20)26-17(2)29-22)24(28)27-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23,25H,1-2H3,(H,27,28)/t16-/m1/s1