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

Systemtic Name: N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]butanamide Openeye Name: N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]butanamide CAS Name: N-[4-[[(2S)-1-oxo-2-phenoxypropyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]butanamide Traditional Name: N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-7-18(22)20-15-10-12-16(13-11-15)21-19(23)14(2)24-17-8-5-4-6-9-17/h4-6,8-14H,3,7H2,1-2H3,(H,20,22)(H,21,23)/t14-/m0/s1