N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-methoxy-4-(methylthio)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3S/c1-25-18-11-16(26-2)8-9-17(18)20(24)21-12-13-4-3-5-15(10-13)22-19(23)14-6-7-14/h3-5,8-11,14H,6-7,12H2,1-2H3,(H,21,24)(H,22,23)