(2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C27H26N2O5/c1-17(18-7-8-20-16-21(32-2)10-9-19(20)15-18)26(30)28-24-22-5-3-4-6-23(22)34-25(24)27(31)29-11-13-33-14-12-29/h3-10,15-17H,11-14H2,1-2H3,(H,28,30)/t17-/m0/s1