N-[4-[1-(2-methoxyphenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(2-methoxyphenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(2-methoxyphenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(2-methoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(2-methoxyphenyl)ethyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(2-methoxyphenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

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