2-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-17-13-14-20(15-18(17)2)19(3)26-24(28)16-30-23-12-8-7-11-22(23)25(29)27-21-9-5-4-6-10-21/h4-15,19H,16H2,1-3H3,(H,26,28)(H,27,29)