N-(2-methoxyethylcarbamoyl)-2-[(4-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(4-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methyl-anilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(4-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methylanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(N-benzyl-4-methyl-anilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C20H25N3O3/c1-16-8-10-18(11-9-16)23(14-17-6-4-3-5-7-17)15-19(24)22-20(25)21-12-13-26-2/h3-11H,12-15H2,1-2H3,(H2,21,22,24,25)