N-[3-[[4-(phenylmethoxymethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(phenylmethoxymethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(benzyloxymethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[4-(phenylmethoxymethyl)phenyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(phenylmethoxymethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(benzoxymethyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H24N2O3S/c30-26(23-8-4-9-24(16-23)29-27(31)25-10-5-15-33-25)28-17-20-11-13-22(14-12-20)19-32-18-21-6-2-1-3-7-21/h1-16H,17-19H2,(H,28,30)(H,29,31)