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

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(p-phenetylcarbamoyl)butyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-4-15(3)19(23-20(24)16-9-7-6-8-10-16)21(25)22-17-11-13-18(14-12-17)26-5-2/h6-15,19H,4-5H2,1-3H3,(H,22,25)(H,23,24)