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(2R)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(phenylmethyl)propanamide
(2R)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)N3CCCC3=O
Isomeric SMILES
C[C@H](C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)N3CCCC3=O
InChI
InChI=1S/C20H22N2O3/c1-15(20(24)21-14-16-7-3-2-4-8-16)25-18-10-5-9-17(13-18)22-12-6-11-19(22)23/h2-5,7-10,13,15H,6,11-12,14H2,1H3,(H,21,24)/t15-/m1/s1
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