N-[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[methyl-[2-(2-methylphenoxy)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-16-6-3-4-7-19(16)27-14-13-24(2)22(26)17-9-11-18(12-10-17)23-21(25)20-8-5-15-28-20/h3-12,15H,13-14H2,1-2H3,(H,23,25)