4-ethoxy-N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)benzamide

Systemtic Name: 4-ethoxy-N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)benzamide Openeye Name: 4-ethoxy-N-[2-methyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-4-ethoxybenzamide IUPAC Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[2-methyl-1-(phenylcarbamoyl)propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-25-17-12-10-15(11-13-17)19(23)22-18(14(2)3)20(24)21-16-8-6-5-7-9-16/h5-14,18H,4H2,1-3H3,(H,21,24)(H,22,23)