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

Systemtic Name: 4-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[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=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

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

InChI

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