N-(3-aminocarbonylphenyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-carbamoylphenyl)-3-methoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-carbamoylphenyl)-3-methoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC=C

InChI

InChI=1S/C18H18N2O4/c1-3-9-24-15-8-7-13(11-16(15)23-2)18(22)20-14-6-4-5-12(10-14)17(19)21/h3-8,10-11H,1,9H2,2H3,(H2,19,21)(H,20,22)