N-[[(2R)-oxolan-2-yl]methyl]-4-[[(2S)-2-phenoxypropanoyl]amino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[[(2S)-2-phenoxypropanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-phenoxypropanoyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-[[(2S)-1-oxo-2-phenoxypropyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[[(2S)-2-phenoxypropanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-phenoxypropanoyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-15(27-18-6-3-2-4-7-18)20(24)23-17-11-9-16(10-12-17)21(25)22-14-19-8-5-13-26-19/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3,(H,22,25)(H,23,24)/t15-,19+/m0/s1