N-(4-aminocarbonylphenyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(4-carbamoylphenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(4-carbamoylphenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-(2-methylallyloxy)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(2)11-23-16-5-3-4-14(10-16)18(22)20-15-8-6-13(7-9-15)17(19)21/h3-10H,1,11H2,2H3,(H2,19,21)(H,20,22)