N-(4-chlorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: N-(4-chlorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: N-(4-chlorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-10(17(22)21-13-5-3-12(18)4-6-13)19-14-7-8-16-15(9-14)20-11(2)23-16/h3-10,19H,1-2H3,(H,21,22)