N-ethyl-3-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[(1S)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H27N3O2/c1-4-22-21(26)17-11-8-12-18(13-17)24-19(25)14-23-20(15(2)3)16-9-6-5-7-10-16/h5-13,15,20,23H,4,14H2,1-3H3,(H,22,26)(H,24,25)/t20-/m0/s1