N-(2-methoxydibenzofuran-3-yl)-2-(thiophen-2-ylmethylamino)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(thiophen-2-ylmethylamino)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-thienylmethylamino)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(thiophen-2-ylmethylamino)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(thiophen-2-ylmethylamino)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-thenylamino)propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCC4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCC4=CC=CS4

InChI

InChI=1S/C21H20N2O3S/c1-13(22-12-14-6-5-9-27-14)21(24)23-17-11-19-16(10-20(17)25-2)15-7-3-4-8-18(15)26-19/h3-11,13,22H,12H2,1-2H3,(H,23,24)