3-[[(2S)-2-phenoxypropanoyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[[(2S)-2-phenoxypropanoyl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[(2S)-2-phenoxypropanoyl]amino]benzamide CAS Name: 3-[[(2S)-1-oxo-2-phenoxypropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[(2S)-2-phenoxypropanoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[(2S)-2-phenoxypropanoyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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