N-[(4-methylphenyl)methyl]-2-[2-[[(2R)-oxolan-2-yl]methylamino]ethanoylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-[[(2R)-oxolan-2-yl]methylamino]ethanoylamino]benzamide Openeye Name: N-(p-tolylmethyl)-2-[[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetyl]amino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-[[(2R)-oxolan-2-yl]methylamino]acetyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetyl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC[C@H]3CCCO3

InChI

InChI=1S/C22H27N3O3/c1-16-8-10-17(11-9-16)13-24-22(27)19-6-2-3-7-20(19)25-21(26)15-23-14-18-5-4-12-28-18/h2-3,6-11,18,23H,4-5,12-15H2,1H3,(H,24,27)(H,25,26)/t18-/m1/s1