4-[[(2S)-2-phenoxypropanoyl]amino]-N-propyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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