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(2S)-N-(4-ethylphenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide
(2S)-N-(4-ethylphenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C21H26N2O3/c1-4-16-10-12-17(13-11-16)22-21(25)20(15(2)3)23-19(24)14-26-18-8-6-5-7-9-18/h5-13,15,20H,4,14H2,1-3H3,(H,22,25)(H,23,24)/t20-/m0/s1
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