N-(5-acetamido-2-methoxy-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-14-7-8-18(15(2)11-14)13-25(5)16(3)22(27)24-20-12-19(23-17(4)26)9-10-21(20)28-6/h7-12,16H,13H2,1-6H3,(H,23,26)(H,24,27)