N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-(2-thienylmethoxy)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-3-(2-thenyloxy)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c24-22(26)17-8-6-16(7-9-17)14-25(19-10-11-19)23(27)18-3-1-4-20(13-18)28-15-21-5-2-12-29-21/h1-9,12-13,19H,10-11,14-15H2,(H2,24,26)