N-[[(2R)-oxolan-2-yl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H25N3O3/c1-12(2)20-17(22)19-10-13-5-7-14(8-6-13)16(21)18-11-15-4-3-9-23-15/h5-8,12,15H,3-4,9-11H2,1-2H3,(H,18,21)(H2,19,20,22)/t15-/m1/s1