N-[3-(2-ethoxyethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[3-(2-ethoxyethoxy)phenyl]-3-(2-methylallyloxy)benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C21H25NO4/c1-4-24-11-12-25-20-10-6-8-18(14-20)22-21(23)17-7-5-9-19(13-17)26-15-16(2)3/h5-10,13-14H,2,4,11-12,15H2,1,3H3,(H,22,23)