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

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2-carbamoylphenyl)-4-methoxy-benzamide CAS Name: N-(2-carbamoylphenyl)-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-(2-carbamoylphenyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2-carbamoylphenyl)-4-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)CC=C

InChI

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