N-[3-[1-(2-methoxyphenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(2-methoxyphenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(2-methoxyphenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(2-methoxyphenyl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(2-methoxyphenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(2-methoxyphenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

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