N-[1-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[[4-(m-tolylmethoxy)phenyl]methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(3-methylbenzyl)oxybenzyl]amino]ethyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C(C)NC(=O)C3=CC=CS3

InChI

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