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N-[3-(phenylmethyl)-4-[3-(propan-2-ylamino)propoxy]phenyl]propanamide
N-[3-(phenylmethyl)-4-[3-(propan-2-ylamino)propoxy]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=C(C=C1)OCCCNC(C)C)CC2=CC=CC=C2
Isomeric SMILES
CCC(=O)NC1=CC(=C(C=C1)OCCCNC(C)C)CC2=CC=CC=C2
InChI
InChI=1S/C22H30N2O2/c1-4-22(25)24-20-11-12-21(26-14-8-13-23-17(2)3)19(16-20)15-18-9-6-5-7-10-18/h5-7,9-12,16-17,23H,4,8,13-15H2,1-3H3,(H,24,25)
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