3-[(3-azanyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-yl)carbonyl]benzamide

Systemtic Name: 3-[(3-azanyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-yl)carbonyl]benzamide Openeye Name: 3-(3-amino-5,6,7,8-tetrahydrobenzo[f]benzofuran-2-carbonyl)benzamide CAS Name: 3-[(3-amino-5,6,7,8-tetrahydrobenzo[f]benzofuran-2-yl)-oxomethyl]benzamide IUPAC Name: 3-(3-amino-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-carbonyl)benzamide Traditional Name: 3-(3-amino-5,6,7,8-tetrahydrobenzo[f]benzofuran-2-carbonyl)benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C2)OC(=C3N)C(=O)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C2)OC(=C3N)C(=O)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C20H18N2O3/c21-17-15-9-11-4-1-2-5-12(11)10-16(15)25-19(17)18(23)13-6-3-7-14(8-13)20(22)24/h3,6-10H,1-2,4-5,21H2,(H2,22,24)