4-(cyclopropylcarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-o-anisyl-N-(2-thenyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H24N2O3S/c1-29-22-7-3-2-5-19(22)15-26(16-21-6-4-14-30-21)24(28)18-10-12-20(13-11-18)25-23(27)17-8-9-17/h2-7,10-14,17H,8-9,15-16H2,1H3,(H,25,27)