4-[[(2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]amino]propanoyl]amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)N[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H25N3O4/c1-4-27-19-10-15-9-12(2)28-18(15)11-17(19)23-13(3)21(26)24-16-7-5-14(6-8-16)20(22)25/h5-8,10-13,23H,4,9H2,1-3H3,(H2,22,25)(H,24,26)/t12-,13+/m0/s1