N-[4-[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(2-methoxy-5-methylphenyl)methyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)methyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-methoxy-5-methyl-benzyl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-15-6-11-19(27-3)17(13-15)14-24(2)22(26)16-7-9-18(10-8-16)23-21(25)20-5-4-12-28-20/h4-13H,14H2,1-3H3,(H,23,25)