N-[3-[methyl(phenyl)amino]propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-(N-methylanilino)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(N-methylanilino)propyl]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCN1C2=CC=CC=C2OC1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CCN1C2=CC=CC=C2OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-22(16-8-3-2-4-9-16)14-7-13-21-19(24)12-15-23-17-10-5-6-11-18(17)26-20(23)25/h2-6,8-11H,7,12-15H2,1H3,(H,21,24)