N-(4-ethoxyphenyl)-2-[[4-(3-methylbutoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[4-(3-methylbutoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4-isopentyloxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-(3-methylbutoxy)benzoyl]amino]benzamide Traditional Name: 2-[(4-isoamoxybenzoyl)amino]-N-p-phenetyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C27H30N2O4/c1-4-32-22-15-11-21(12-16-22)28-27(31)24-7-5-6-8-25(24)29-26(30)20-9-13-23(14-10-20)33-18-17-19(2)3/h5-16,19H,4,17-18H2,1-3H3,(H,28,31)(H,29,30)