N-[4-[(4-methoxyphenyl)amino]phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(p-anisidino)phenyl]-4-(2-thienyl)butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-25-19-13-11-17(12-14-19)22-16-7-9-18(10-8-16)23-21(24)6-2-4-20-5-3-15-26-20/h3,5,7-15,22H,2,4,6H2,1H3,(H,23,24)