N-cyclopropyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-cyclopropyl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H20N2O3/c1-2-13-25-16-11-7-14(8-12-16)19(23)22-18-6-4-3-5-17(18)20(24)21-15-9-10-15/h2-8,11-12,15H,1,9-10,13H2,(H,21,24)(H,22,23)