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

Systemtic Name: N-[2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(2,2-dimethylcoumaran-7-yl)oxyethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C)C

InChI

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