3-acetamido-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]benzamide

Systemtic Name: 3-acetamido-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]benzamide Openeye Name: 3-acetamido-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]benzamide CAS Name: 3-acetamido-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]benzamide Traditional Name: 3-acetamido-N-[4-[isopropyl(methyl)carbamoyl]benzyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

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