N-(4-methoxyphenyl)-2-[2-[[(2S)-oxolan-2-yl]methylamino]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[[(2S)-oxolan-2-yl]methylamino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-[[(2S)-2-oxolanyl]methylamino]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[[(2S)-oxolan-2-yl]methylamino]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetyl]amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC[C@@H]3CCCO3

InChI

InChI=1S/C21H25N3O4/c1-27-16-10-8-15(9-11-16)23-21(26)18-6-2-3-7-19(18)24-20(25)14-22-13-17-5-4-12-28-17/h2-3,6-11,17,22H,4-5,12-14H2,1H3,(H,23,26)(H,24,25)/t17-/m0/s1