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2-(aminocarbonylamino)-N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]ethanamide
2-(aminocarbonylamino)-N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CNC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)CNC(=O)N
InChI
InChI=1S/C19H23N3O4/c1-25-15-7-3-13(4-8-15)11-17(22-18(23)12-21-19(20)24)14-5-9-16(26-2)10-6-14/h3-10,17H,11-12H2,1-2H3,(H,22,23)(H3,20,21,24)/t17-/m0/s1
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