N-[3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-benzyloxyphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-phenylmethoxyanilino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-benzoxyphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-16(2)21(25-22(26)20-9-6-14-29-20)23(27)24-18-10-12-19(13-11-18)28-15-17-7-4-3-5-8-17/h3-14,16,21H,15H2,1-2H3,(H,24,27)(H,25,26)