2-[2-[dimethylcarbamoyl-(phenylmethyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[dimethylcarbamoyl-(phenylmethyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[benzyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[benzyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[benzyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CC1=CC=CC=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)N(CC1=CC=CC=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N4O4/c1-24(2)21(28)25(14-16-7-5-4-6-8-16)15-20(27)22-13-19(26)23-17-9-11-18(29-3)12-10-17/h4-12H,13-15H2,1-3H3,(H,22,27)(H,23,26)