2-[(2-methoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-methoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(o-anisoylamino)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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