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N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(phenylcarbonyl)benzamide
N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C25H25NO4/c1-4-30-22-15-14-18(16-23(22)29-3)17-26(2)25(28)21-13-9-8-12-20(21)24(27)19-10-6-5-7-11-19/h5-16H,4,17H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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