4-[[(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]propanoyl]amino]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H28N4O2/c1-5-25(14-16-6-12-19(13-7-16)24(3)4)15(2)21(27)23-18-10-8-17(9-11-18)20(22)26/h6-13,15H,5,14H2,1-4H3,(H2,22,26)(H,23,27)/t15-/m1/s1