2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-acetylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C21H26N2O2/c1-14-9-10-19(15(2)11-14)13-23(5)16(3)21(25)22-20-8-6-7-18(12-20)17(4)24/h6-12,16H,13H2,1-5H3,(H,22,25)