(2S)-2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(2-methoxy-3-dibenzofuranyl)amino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-[(2-methoxydibenzofuran-3-yl)amino]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

InChI

InChI=1S/C25H26N2O3/c1-14-10-15(2)24(16(3)11-14)27-25(28)17(4)26-20-13-22-19(12-23(20)29-5)18-8-6-7-9-21(18)30-22/h6-13,17,26H,1-5H3,(H,27,28)/t17-/m0/s1