N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-19(2)18-30-24-10-6-7-21(17-24)26-25(27)20-11-13-23(14-12-20)29-16-15-28-22-8-4-3-5-9-22/h3-14,17H,1,15-16,18H2,2H3,(H,26,27)