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2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)propanamide
2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC(=O)NCC(C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC(=O)NCC(C)C)OC
InChI
InChI=1S/C19H31N3O4/c1-7-26-16-9-8-15(10-17(16)25-6)12-22(5)14(4)18(23)21-19(24)20-11-13(2)3/h8-10,13-14H,7,11-12H2,1-6H3,(H2,20,21,23,24)
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