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2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide
2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C21H28N2O4/c1-15(21(24)22-13-16-9-11-18(25-3)12-10-16)23(2)14-17-7-6-8-19(26-4)20(17)27-5/h6-12,15H,13-14H2,1-5H3,(H,22,24)
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