4-(3-methylbutoxy)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-isopentyloxy-benzamide CAS Name: 4-(3-methylbutoxy)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(3-methylbutoxy)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-isoamoxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C21H25NO3/c1-4-13-24-20-7-5-6-18(15-20)22-21(23)17-8-10-19(11-9-17)25-14-12-16(2)3/h4-11,15-16H,1,12-14H2,2-3H3,(H,22,23)