N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]amino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-5-19-7-9-20(10-8-19)15-27(4)24(31)17-28(6-2)16-23(30)26-22-13-11-21(12-14-22)25-18(3)29/h7-14H,5-6,15-17H2,1-4H3,(H,25,29)(H,26,30)