4-(acetamidomethyl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[5-(isobutyrylamino)-2-methyl-phenyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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