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2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-phenoxyethyl)ethanamide
2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-phenoxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCOC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCOC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O3/c23-19(21-12-14-25-18-5-2-1-3-6-18)15-16-8-10-17(11-9-16)22-13-4-7-20(22)24/h1-3,5-6,8-11H,4,7,12-15H2,(H,21,23)
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