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

Systemtic Name: 4-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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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)OCCOCC

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4/c1-3-32(28-11-7-9-22-8-5-6-10-27(22)28)30(34)24-12-16-25(17-13-24)31-29(33)23-14-18-26(19-15-23)36-21-20-35-4-2/h5-19H,3-4,20-21H2,1-2H3,(H,31,33)