4-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(4-isobutoxybenzoyl)amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[4-(2-methylpropoxy)benzoyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(4-isobutoxybenzoyl)amino]-N-(1-naphthyl)benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O3/c1-19(2)18-33-24-16-12-22(13-17-24)27(31)29-23-14-10-21(11-15-23)28(32)30-26-9-5-7-20-6-3-4-8-25(20)26/h3-17,19H,18H2,1-2H3,(H,29,31)(H,30,32)