N-(4-methoxyphenyl)-2-[2-(1-phenylethylamino)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-17(18-8-4-3-5-9-18)25-16-23(28)27-22-11-7-6-10-21(22)24(29)26-19-12-14-20(30-2)15-13-19/h3-15,17,25H,16H2,1-2H3,(H,26,29)(H,27,28)