N-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenoxy)anilino]ethyl]-4-methyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-16-7-9-17(10-8-16)23(27)24-15-22(26)25-18-11-13-19(14-12-18)29-21-6-4-3-5-20(21)28-2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)