N-(4-butan-2-yloxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-butan-2-yloxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-sec-butoxyphenyl)benzamide CAS Name: N-(4-butan-2-yloxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-butan-2-yloxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-sec-butoxyphenyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H23NO3/c1-4-14-23-18-10-6-16(7-11-18)20(22)21-17-8-12-19(13-9-17)24-15(3)5-2/h4,6-13,15H,1,5,14H2,2-3H3,(H,21,22)