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N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-propoxy-benzamide
N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCOCC3
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)C)N3CCOCC3
InChI
InChI=1S/C23H30N2O3/c1-3-13-28-21-6-4-5-20(16-21)23(26)24-17-22(25-11-14-27-15-12-25)19-9-7-18(2)8-10-19/h4-10,16,22H,3,11-15,17H2,1-2H3,(H,24,26)/t22-/m0/s1
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