2-(dimethylamino)-N,N-diethyl-5-[[(2R)-2-phenylbutanoyl]amino]benzamide

Systemtic Name: 2-(dimethylamino)-N,N-diethyl-5-[[(2R)-2-phenylbutanoyl]amino]benzamide Openeye Name: 2-(dimethylamino)-N,N-diethyl-5-[[(2R)-2-phenylbutanoyl]amino]benzamide CAS Name: 2-(dimethylamino)-N,N-diethyl-5-[[(2R)-1-oxo-2-phenylbutyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N,N-diethyl-5-[[(2R)-2-phenylbutanoyl]amino]benzamide Traditional Name: 2-(dimethylamino)-N,N-diethyl-5-[[(2R)-2-phenylbutanoyl]amino]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N(CC)CC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N(CC)CC

InChI

InChI=1S/C23H31N3O2/c1-6-19(17-12-10-9-11-13-17)22(27)24-18-14-15-21(25(4)5)20(16-18)23(28)26(7-2)8-3/h9-16,19H,6-8H2,1-5H3,(H,24,27)/t19-/m1/s1