2-(2-acetamidophenyl)-2-butylimino-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-2-butylimino-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetamidophenyl)-2-butylimino-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetamidophenyl)-2-butylimino-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetamidophenyl)-2-butylimino-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetamidophenyl)-2-butylimino-N-p-anisyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=CC=C1NC(=O)C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN=C(C1=CC=CC=C1NC(=O)C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O3/c1-4-5-14-23-21(19-8-6-7-9-20(19)25-16(2)26)22(27)24-15-17-10-12-18(28-3)13-11-17/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,26)