N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(p-phenetylcarbamoyl)propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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