N-[(3-methoxyphenyl)methyl]-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetamide Traditional Name: 2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-N-m-anisyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C22H29N3O3/c1-15-9-16(2)22(17(3)10-15)24-21(27)14-25(4)13-20(26)23-12-18-7-6-8-19(11-18)28-5/h6-11H,12-14H2,1-5H3,(H,23,26)(H,24,27)