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4-[(aminocarbonylamino)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide
4-[(aminocarbonylamino)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)N)OCC
InChI
InChI=1S/C21H27N3O4/c1-3-27-18-10-7-15(13-19(18)28-4-2)11-12-23-20(25)17-8-5-16(6-9-17)14-24-21(22)26/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25)(H3,22,24,26)
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