N-(2-diethylaminoethyl)-N'-[(1R)-1-phenylethyl]butanediamide

Systemtic Name: N-(2-diethylaminoethyl)-N'-[(1R)-1-phenylethyl]butanediamide Openeye Name: N-(2-diethylaminoethyl)-N'-[(1R)-1-phenylethyl]butanediamide CAS Name: N-(2-diethylaminoethyl)-N'-[(1R)-1-phenylethyl]butanediamide IUPAC Name: N-(2-diethylaminoethyl)-N'-[(1R)-1-phenylethyl]butanediamide Traditional Name: N-(2-diethylaminoethyl)-N'-[(1R)-1-phenylethyl]succinamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCN(CC)CCNC(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C18H29N3O2/c1-4-21(5-2)14-13-19-17(22)11-12-18(23)20-15(3)16-9-7-6-8-10-16/h6-10,15H,4-5,11-14H2,1-3H3,(H,19,22)(H,20,23)/t15-/m1/s1