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

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide CAS Name: 3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-benzyl-3-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-14-15-30-22-12-10-19(11-13-22)24(28)26-21-9-5-8-20(16-21)23(27)25-17-18-6-3-2-4-7-18/h2-13,16H,14-15,17H2,1H3,(H,25,27)(H,26,28)