N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]butanamide

Systemtic Name: N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]butanamide Openeye Name: N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]butanamide CAS Name: N-[2-[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]butanamide Traditional Name: N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3/c1-4-7-19(23)21-17-8-5-6-9-18(17)22-20(24)15(3)25-16-12-10-14(2)11-13-16/h5-6,8-13,15H,4,7H2,1-3H3,(H,21,23)(H,22,24)/t15-/m0/s1