N-(4-ethylphenyl)-2-(3-methylbut-2-enoylamino)benzamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-methylbut-2-enoylamino)benzamide Openeye Name: N-(4-ethylphenyl)-2-(3-methylbut-2-enoylamino)benzamide CAS Name: N-(4-ethylphenyl)-2-[(3-methyl-1-oxobut-2-enyl)amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methylbut-2-enoylamino)benzamide Traditional Name: N-(4-ethylphenyl)-2-(3-methylbut-2-enoylamino)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=C(C)C

InChI

InChI=1S/C20H22N2O2/c1-4-15-9-11-16(12-10-15)21-20(24)17-7-5-6-8-18(17)22-19(23)13-14(2)3/h5-13H,4H2,1-3H3,(H,21,24)(H,22,23)