4-[2-[(2-tert-butylphenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2-tert-butylphenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-tert-butylanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-tert-butylanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-tert-butylanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-tert-butylanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H29N3O3/c1-26(2,3)20-9-5-6-10-21(20)27-17-24(30)28-19-15-13-18(14-16-19)25(31)29-22-11-7-8-12-23(22)32-4/h5-16,27H,17H2,1-4H3,(H,28,30)(H,29,31)