N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CCOC2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O3/c1-15-8-7-11-18(16(15)2)21-20(25)22-19(24)14-23(3)12-13-26-17-9-5-4-6-10-17/h4-11H,12-14H2,1-3H3,(H2,21,22,24,25)