N-[(2,3-dimethylphenyl)carbamoyl]-2-[2-methoxyethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[2-methoxyethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(2-methoxyethyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[2-methoxyethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(2-methoxyethyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[benzyl(2-methoxyethyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(CCOC)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(CCOC)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H27N3O3/c1-16-8-7-11-19(17(16)2)22-21(26)23-20(25)15-24(12-13-27-3)14-18-9-5-4-6-10-18/h4-11H,12-15H2,1-3H3,(H2,22,23,25,26)