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1-[(6-methoxynaphthalen-2-yl)methyl]-3-[(1R)-1-(2-methoxyphenyl)ethyl]urea
1-[(6-methoxynaphthalen-2-yl)methyl]-3-[(1R)-1-(2-methoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)NC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
C[C@H](C1=CC=CC=C1OC)NC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C22H24N2O3/c1-15(20-6-4-5-7-21(20)27-3)24-22(25)23-14-16-8-9-18-13-19(26-2)11-10-17(18)12-16/h4-13,15H,14H2,1-3H3,(H2,23,24,25)/t15-/m1/s1
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