4-methyl-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[3-(isobutyrylamino)benzyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H25N3O3/c1-14(2)20(26)24-18-6-4-5-16(11-18)12-22-19(25)13-23-21(27)17-9-7-15(3)8-10-17/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)