3-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]ethoxy]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-11-12-29-21(17)15-25(2)22(26)16-28-20-10-6-9-19(13-20)23(27)24-14-18-7-4-3-5-8-18/h3-13H,14-16H2,1-2H3,(H,24,27)