N-(4-ethoxyphenyl)-4-(2-methylprop-2-enylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methylprop-2-enylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methylallylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(2-methylprop-2-enylamino)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methylprop-2-enylamino)benzamide Traditional Name: 4-(2-methylallylamino)-N-p-phenetyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=C)C

InChI

InChI=1S/C19H22N2O2/c1-4-23-18-11-9-17(10-12-18)21-19(22)15-5-7-16(8-6-15)20-13-14(2)3/h5-12,20H,2,4,13H2,1,3H3,(H,21,22)