2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2F)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2F)C

InChI

InChI=1S/C19H22FN3O2/c1-13-8-9-15(14(2)10-13)11-23(3)12-18(24)22-19(25)21-17-7-5-4-6-16(17)20/h4-10H,11-12H2,1-3H3,(H2,21,22,24,25)