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

Systemtic Name: N-[4-[[(1R)-1-(2-methoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1R)-1-(2-methoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1R)-1-(2-methoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1R)-1-(2-methoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-14(17-6-3-4-7-18(17)26-2)22-20(24)15-9-11-16(12-10-15)23-21(25)19-8-5-13-27-19/h3-14H,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1