N-(3,4-dimethylphenyl)-2-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-phenoxypropanoylamino)benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-phenoxypropanoylamino)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-16-13-14-19(15-17(16)2)25-24(28)21-11-7-8-12-22(21)26-23(27)18(3)29-20-9-5-4-6-10-20/h4-15,18H,1-3H3,(H,25,28)(H,26,27)