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4-ethoxy-3-methoxy-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide
4-ethoxy-3-methoxy-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC
InChI
InChI=1S/C21H24N2O4/c1-3-27-18-10-9-16(13-19(18)26-2)21(25)22-17-7-4-6-15(12-17)14-23-11-5-8-20(23)24/h4,6-7,9-10,12-13H,3,5,8,11,14H2,1-2H3,(H,22,25)
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