2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C25H28N2O3S/c1-19(28)23(15-20-9-4-3-5-10-20)26-25(29)18-27(17-22-12-8-14-31-22)16-21-11-6-7-13-24(21)30-2/h3-14,23H,15-18H2,1-2H3,(H,26,29)