N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-4-14-25(16-22(27)24-20-13-9-8-10-17(20)2)15-21(26)23-18(3)19-11-6-5-7-12-19/h5-13,18H,4,14-16H2,1-3H3,(H,23,26)(H,24,27)/t18-/m1/s1