N-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenoxy)anilino]ethyl]-3,4-dimethyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H24N2O4/c1-16-8-9-18(14-17(16)2)24(28)25-15-23(27)26-19-10-12-20(13-11-19)30-22-7-5-4-6-21(22)29-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)