N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(2-thenyloxy)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c26-22(18-5-2-7-20(13-18)28-15-21-8-3-11-29-21)24-14-16-4-1-6-19(12-16)25-23(27)17-9-10-17/h1-8,11-13,17H,9-10,14-15H2,(H,24,26)(H,25,27)