N-[3-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[4-(m-tolylmethoxy)phenyl]methylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[[4-(3-methylbenzyl)oxybenzyl]amino]propyl]thiophene-3-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)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-3-2-4-19(13-17)15-28-21-7-5-18(6-8-21)14-25-22(26)9-11-24-23(27)20-10-12-29-16-20/h2-8,10,12-13,16H,9,11,14-15H2,1H3,(H,24,27)(H,25,26)