N-[4-[[(4-methoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(4-methoxyphenyl)-phenyl-methyl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[(4-methoxyphenyl)-phenylmethyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(4-methoxyphenyl)-phenylmethyl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[[(4-methoxyphenyl)-phenyl-methyl]amino]butyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

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