N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-[propyl(p-tolylmethyl)amino]ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[(4-methylbenzyl)-propyl-amino]ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-5-14-26(15-19-8-6-18(2)7-9-19)23(28)17-25(3)16-22(27)24-20-10-12-21(29-4)13-11-20/h6-13H,5,14-17H2,1-4H3,(H,24,27)