N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-(methoxymethyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC)C(=O)C

InChI

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