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2-[(3-methoxyphenyl)methoxy]-N-[3-(1-phenylethoxy)propyl]propanamide
2-[(3-methoxyphenyl)methoxy]-N-[3-(1-phenylethoxy)propyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCNC(=O)C(C)OCC2=CC(=CC=C2)OC
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCNC(=O)C(C)OCC2=CC(=CC=C2)OC
InChI
InChI=1S/C22H29NO4/c1-17(20-10-5-4-6-11-20)26-14-8-13-23-22(24)18(2)27-16-19-9-7-12-21(15-19)25-3/h4-7,9-12,15,17-18H,8,13-14,16H2,1-3H3,(H,23,24)
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