4-[[(2R)-2-[[4-(diethylcarbamoyl)phenyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[4-(diethylcarbamoyl)phenyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-(diethylcarbamoyl)anilino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[4-[diethylamino(oxo)methyl]anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-(diethylcarbamoyl)anilino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[4-(diethylcarbamoyl)anilino]propanoyl]amino]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H26N4O3/c1-4-25(5-2)21(28)16-8-12-17(13-9-16)23-14(3)20(27)24-18-10-6-15(7-11-18)19(22)26/h6-14,23H,4-5H2,1-3H3,(H2,22,26)(H,24,27)/t14-/m1/s1