N-[1-oxidanylidene-1-[[4-(phenoxymethyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-16(24-22(26)20-8-5-13-28-20)21(25)23-14-17-9-11-18(12-10-17)15-27-19-6-3-2-4-7-19/h2-13,16H,14-15H2,1H3,(H,23,25)(H,24,26)