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

Systemtic Name: N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C21H22N2O3/c1-13-8-9-17(10-14(13)2)21(25)22-12-20(24)23-15(3)19-11-16-6-4-5-7-18(16)26-19/h4-11,15H,12H2,1-3H3,(H,22,25)(H,23,24)