N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2,4-dimethylbenzyl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCN2C3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CCN2C3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C20H22N2O3/c1-14-8-9-16(15(2)12-14)13-21(3)19(23)10-11-22-17-6-4-5-7-18(17)25-20(22)24/h4-9,12H,10-11,13H2,1-3H3