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(2R)-2-acetamido-N-(4-methoxyphenyl)-N'-(phenylmethyl)propanediamide
(2R)-2-acetamido-N-(4-methoxyphenyl)-N'-(phenylmethyl)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C(=O)NCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CC(=O)N[C@H](C(=O)NCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H21N3O4/c1-13(23)21-17(18(24)20-12-14-6-4-3-5-7-14)19(25)22-15-8-10-16(26-2)11-9-15/h3-11,17H,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)/t17-/m1/s1
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