N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-4-(isobutyrylamino)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C23H28N2O4/c1-15(2)21(26)25-18-10-8-16(9-11-18)22(27)24-12-13-28-19-7-5-6-17-14-23(3,4)29-20(17)19/h5-11,15H,12-14H2,1-4H3,(H,24,27)(H,25,26)