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

Systemtic Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(p-tolyl)propanamide CAS Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(p-tolyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C18H19N3O2/c1-11-4-6-14(7-5-11)21-18(22)12(2)19-15-8-9-17-16(10-15)20-13(3)23-17/h4-10,12,19H,1-3H3,(H,21,22)