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4-[2-[(2-ethylphenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide
4-[2-[(2-ethylphenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC
Isomeric SMILES
CCC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C24H25N3O3/c1-3-17-8-4-5-9-20(17)25-16-23(28)26-19-14-12-18(13-15-19)24(29)27-21-10-6-7-11-22(21)30-2/h4-15,25H,3,16H2,1-2H3,(H,26,28)(H,27,29)
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