4-ethoxy-N-[(2S)-1-[[3-(hydroxymethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-1-[[3-(hydroxymethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[[3-(hydroxymethyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-[3-(hydroxymethyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-[3-(hydroxymethyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(3-methylolphenyl)carbamoyl]propyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C21H26N2O4/c1-4-27-18-10-8-16(9-11-18)20(25)23-19(14(2)3)21(26)22-17-7-5-6-15(12-17)13-24/h5-12,14,19,24H,4,13H2,1-3H3,(H,22,26)(H,23,25)/t19-/m0/s1