(2S)-2-acetamido-3-methyl-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-[3-(2,3,5-trimethylphenoxy)propyl]butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)C(C(C)C)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)[C@H](C(C)C)NC(=O)C)C)C

InChI

InChI=1S/C19H30N2O3/c1-12(2)18(21-16(6)22)19(23)20-8-7-9-24-17-11-13(3)10-14(4)15(17)5/h10-12,18H,7-9H2,1-6H3,(H,20,23)(H,21,22)/t18-/m0/s1