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

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[2-methyl-1-(p-phenetylcarbamoyl)propyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-27-18-12-8-16(9-13-18)22-21(25)19(14(2)3)23-20(24)15-6-10-17(26-4)11-7-15/h6-14,19H,5H2,1-4H3,(H,22,25)(H,23,24)