N-(3-acetamido-4-methoxy-phenyl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(methoxymethyl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(methoxymethyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(methoxymethyl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(methoxymethyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC)OC

InChI

InChI=1S/C18H20N2O4/c1-12(21)19-16-10-15(8-9-17(16)24-3)20-18(22)14-6-4-13(5-7-14)11-23-2/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)