4-ethyl-N-[(2R)-1-(3-methoxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[(2R)-1-(3-methoxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-(3-methoxypropylamino)-2-oxo-ethyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[(2R)-1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[(2R)-1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-methoxypropylamino)ethyl]-4-ethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCOC

InChI

InChI=1S/C22H28N2O3/c1-3-17-10-12-19(13-11-17)21(25)24-20(16-18-8-5-4-6-9-18)22(26)23-14-7-15-27-2/h4-6,8-13,20H,3,7,14-16H2,1-2H3,(H,23,26)(H,24,25)/t20-/m1/s1