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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(2-thenyloxy)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-21(15-9-10-15)23-17-5-2-6-18(13-17)24-22(26)16-4-1-7-19(12-16)27-14-20-8-3-11-28-20/h1-8,11-13,15H,9-10,14H2,(H,23,25)(H,24,26)