N-(2-methoxydibenzofuran-3-yl)-2-[(phenylmethyl)amino]propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(phenylmethyl)amino]propanamide Openeye Name: 2-(benzylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: 2-(benzylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(benzylamino)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-15(24-14-16-8-4-3-5-9-16)23(26)25-19-13-21-18(12-22(19)27-2)17-10-6-7-11-20(17)28-21/h3-13,15,24H,14H2,1-2H3,(H,25,26)