(2R)-2-(dibenzofuran-2-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(dibenzofuran-2-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(dibenzofuran-2-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(2-dibenzofuranylamino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(dibenzofuran-2-ylamino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(dibenzofuran-2-ylamino)-N-p-anisyl-propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-15(23(26)24-14-16-7-10-18(27-2)11-8-16)25-17-9-12-22-20(13-17)19-5-3-4-6-21(19)28-22/h3-13,15,25H,14H2,1-2H3,(H,24,26)/t15-/m1/s1