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

Systemtic Name: N-ethyl-4-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[4-(2-methoxyethoxy)benzoyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(1-naphthyl)benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCOC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCOC

InChI

InChI=1S/C29H28N2O4/c1-3-31(27-10-6-8-21-7-4-5-9-26(21)27)29(33)23-11-15-24(16-12-23)30-28(32)22-13-17-25(18-14-22)35-20-19-34-2/h4-18H,3,19-20H2,1-2H3,(H,30,32)