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2-(diphenylmethyl)oxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide
2-(diphenylmethyl)oxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)N(C)C(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(C1=CC=CC=C1OC)N(C)C(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H27NO3/c1-19(22-16-10-11-17-23(22)28-3)26(2)24(27)18-29-25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,19,25H,18H2,1-3H3
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