N-(2-diethylaminoethyl)-4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-4-27(5-2)13-12-25-24(29)17-6-8-19(9-7-17)26-23(28)14-18-16-31-22-15-20(30-3)10-11-21(18)22/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,25,29)(H,26,28)