N-[2-[methyl-[2-(3-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[methyl-[2-(3-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[methyl-[2-(3-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[methyl-[2-(3-methylphenoxy)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[methyl-[2-(3-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[methyl-[2-(3-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=C1)OCCN(C)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

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