N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C21H27N3O3/c1-5-16-6-8-17(9-7-16)13-24(3)14-21(26)23-19-12-18(22-15(2)25)10-11-20(19)27-4/h6-12H,5,13-14H2,1-4H3,(H,22,25)(H,23,26)