2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(3-methoxypropyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)N(C)C

InChI

InChI=1S/C22H31N3O3S/c1-18-11-12-20(29-18)16-25(15-19-9-6-5-7-10-19)21(26)17-24(13-8-14-28-4)22(27)23(2)3/h5-7,9-12H,8,13-17H2,1-4H3