N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2-methoxy-5-methylphenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(2-methoxy-5-methylphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]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)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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