2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-12-14-20(15-13-18)29-17-23(27)26(2)22-11-7-6-10-21(22)24(28)25-16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,28)