N-[1-[[(4-methoxyphenyl)-phenyl-methyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[(4-methoxyphenyl)-phenyl-methyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[(4-methoxyphenyl)-phenylmethyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[(4-methoxyphenyl)-phenylmethyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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