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N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(methoxymethyl)benzamide
N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(methoxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4
Isomeric SMILES
COCC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4
InChI
InChI=1S/C22H25NO4/c1-25-14-17-5-4-6-18(11-17)22(24)23(19-7-2-3-8-19)13-16-9-10-20-21(12-16)27-15-26-20/h4-6,9-12,19H,2-3,7-8,13-15H2,1H3
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