4-methoxy-2-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)oxy-benzamide

Systemtic Name: 4-methoxy-2-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)oxy-benzamide Openeye Name: 4-methoxy-2-[1-(phenylcarbamoyl)propoxy]benzamide CAS Name: 2-(1-anilino-1-oxobutan-2-yl)oxy-4-methoxybenzamide IUPAC Name: 2-(1-anilino-1-oxobutan-2-yl)oxy-4-methoxybenzamide Traditional Name: 4-methoxy-2-[1-(phenylcarbamoyl)propoxy]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

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