N,N-diethyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide Openeye Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]benzamide IUPAC Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O3/c1-3-25(4-2)20(27)17-11-8-12-18(13-17)24-19(26)15-23-21(28)22-14-16-9-6-5-7-10-16/h5-13H,3-4,14-15H2,1-2H3,(H,24,26)(H2,22,23,28)