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(2R)-N-(diphenylmethyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide
(2R)-N-(diphenylmethyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C25H28N2O4/c1-17(26-20-15-21(29-2)24(31-4)22(16-20)30-3)25(28)27-23(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,23,26H,1-4H3,(H,27,28)/t17-/m1/s1
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