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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-tert-butylbenzyl)-methyl-amino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31N3O3/c1-16(27)24-19-11-12-21(29-6)20(13-19)25-22(28)15-26(5)14-17-7-9-18(10-8-17)23(2,3)4/h7-13H,14-15H2,1-6H3,(H,24,27)(H,25,28)