4-butoxy-N-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-3-4-16-28-21-14-12-20(13-15-21)23(27)24-17-22(26)25-18(2)10-11-19-8-6-5-7-9-19/h5-9,12-15,18H,3-4,10-11,16-17H2,1-2H3,(H,24,27)(H,25,26)/t18-/m1/s1