N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]ethyl]-4-phenoxy-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-12-13-28-20(16)15-24(2)21(25)14-23-22(26)17-8-10-19(11-9-17)27-18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3,(H,23,26)