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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-ethoxy-4-(2-methylpropoxy)benzamide
N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-ethoxy-4-(2-methylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NC2CCOC3=CC=CC=C23)OCC(C)C
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)N[C@H]2CCOC3=CC=CC=C23)OCC(C)C
InChI
InChI=1S/C22H27NO4/c1-4-25-21-13-16(9-10-20(21)27-14-15(2)3)22(24)23-18-11-12-26-19-8-6-5-7-17(18)19/h5-10,13,15,18H,4,11-12,14H2,1-3H3,(H,23,24)/t18-/m0/s1
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