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(2R)-N-(diphenylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide
(2R)-N-(diphenylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C25H28N2O3/c1-4-30-22-16-15-21(17-23(22)29-3)26-18(2)25(28)27-24(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-18,24,26H,4H2,1-3H3,(H,27,28)/t18-/m1/s1
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