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1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[(3-methylphenyl)methyl]urea
1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[(3-methylphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)C)OC
InChI
InChI=1S/C20H26N2O3/c1-4-25-18-9-8-16(13-19(18)24-3)10-11-21-20(23)22-14-17-7-5-6-15(2)12-17/h5-9,12-13H,4,10-11,14H2,1-3H3,(H2,21,22,23)
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