(2S)-2-acetamido-3-methyl-N-[4-(4-methylphenoxy)phenyl]butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[4-(4-methylphenoxy)phenyl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-[4-(4-methylphenoxy)phenyl]butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[4-(4-methylphenoxy)phenyl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[4-(4-methylphenoxy)phenyl]butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-[4-(4-methylphenoxy)phenyl]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-13(2)19(21-15(4)23)20(24)22-16-7-11-18(12-8-16)25-17-9-5-14(3)6-10-17/h5-13,19H,1-4H3,(H,21,23)(H,22,24)/t19-/m0/s1