N-(4-methoxyphenyl)-2-[2-(phenethylamino)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(phenethylamino)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(phenethylamino)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(phenethylamino)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(phenethylamino)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(phenethylamino)acetyl]amino]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-20-13-11-19(12-14-20)26-24(29)21-9-5-6-10-22(21)27-23(28)17-25-16-15-18-7-3-2-4-8-18/h2-14,25H,15-17H2,1H3,(H,26,29)(H,27,28)