(2R)-N-(4-acetamidophenyl)-2-[3-(diethylamino)propylamino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[3-(diethylamino)propylamino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[3-(diethylamino)propylamino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[3-(diethylamino)propylamino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[3-(diethylamino)propylamino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[3-(diethylamino)propylamino]propionamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCN(CC)CCCN[C@H](C)C(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H30N4O2/c1-5-22(6-2)13-7-12-19-14(3)18(24)21-17-10-8-16(9-11-17)20-15(4)23/h8-11,14,19H,5-7,12-13H2,1-4H3,(H,20,23)(H,21,24)/t14-/m1/s1