2-[2-[[4-(diethylcarbamoyl)phenyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[4-(diethylcarbamoyl)phenyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-(diethylcarbamoyl)anilino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-[diethylamino(oxo)methyl]anilino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-(diethylcarbamoyl)anilino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-(diethylcarbamoyl)anilino]acetyl]amino]-N-phenyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-3-30(4-2)26(33)19-14-16-20(17-15-19)27-18-24(31)29-23-13-9-8-12-22(23)25(32)28-21-10-6-5-7-11-21/h5-17,27H,3-4,18H2,1-2H3,(H,28,32)(H,29,31)