2-[methyl-[2-(3-methylphenoxy)ethanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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