N-[4-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(4-ethoxyphenyl)-phenylmethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[(4-ethoxyphenyl)-phenylmethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[phenyl(p-phenetyl)methyl]amino]butyl]thiophene-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C24H26N2O3S/c1-2-29-21-12-10-19(11-13-21)23(18-7-4-3-5-8-18)26-22(27)9-6-15-25-24(28)20-14-16-30-17-20/h3-5,7-8,10-14,16-17,23H,2,6,9,15H2,1H3,(H,25,28)(H,26,27)