N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(5-phenyloxazol-2-yl)benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25N3O3/c1-18-10-9-15-23(19(18)2)29-25(31)17-30(3)27(32)22-14-8-7-13-21(22)26-28-16-24(33-26)20-11-5-4-6-12-20/h4-16H,17H2,1-3H3,(H,29,31)