2-(dimethylamino)-5-(heptanoylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(dimethylamino)-5-(heptanoylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-(dimethylamino)-5-(heptanoylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-(dimethylamino)-5-(1-oxoheptylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-(heptanoylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(dimethylamino)-5-(enanthylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C24H33N3O2/c1-5-6-7-11-14-23(28)26-20-15-16-22(27(3)4)21(17-20)24(29)25-18(2)19-12-9-8-10-13-19/h8-10,12-13,15-18H,5-7,11,14H2,1-4H3,(H,25,29)(H,26,28)/t18-/m1/s1