3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C25H26N2O4/c1-18(19-7-4-3-5-8-19)26-25(29)21-9-6-10-22(17-21)27-24(28)20-11-13-23(14-12-20)31-16-15-30-2/h3-14,17-18H,15-16H2,1-2H3,(H,26,29)(H,27,28)