N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[1-(2-benzofuranyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-14(2)21(25-22(26)16-9-11-18(28-4)12-10-16)23(27)24-15(3)20-13-17-7-5-6-8-19(17)29-20/h5-15,21H,1-4H3,(H,24,27)(H,25,26)/t15?,21-/m0/s1