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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C18H19N3O2/c1-12-5-3-4-6-15(12)19-10-9-18(22)21-14-7-8-17-16(11-14)20-13(2)23-17/h3-8,11,19H,9-10H2,1-2H3,(H,21,22)