4-[2-[(4-propan-2-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-propan-2-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-isopropylanilino)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-propan-2-ylanilino)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-propan-2-ylanilino)acetyl]amino]benzamide Traditional Name: 4-[(2-cumidinoacetyl)amino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-12(2)13-3-7-15(8-4-13)20-11-17(22)21-16-9-5-14(6-10-16)18(19)23/h3-10,12,20H,11H2,1-2H3,(H2,19,23)(H,21,22)