4-(acetamidomethyl)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-[[acetyl(ethyl)amino]methyl]phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-[[acetyl(ethyl)amino]methyl]phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-[[acetyl(ethyl)amino]methyl]phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-[[acetyl(ethyl)amino]methyl]phenyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-4-24(16(3)26)14-18-6-5-7-20(12-18)23-21(27)19-10-8-17(9-11-19)13-22-15(2)25/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,27)