N-(2-methoxyethyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide Openeye Name: N-(2-methoxyethyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]butanediamide CAS Name: N-(2-methoxyethyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide IUPAC Name: N-(2-methoxyethyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide Traditional Name: N-(2-methoxyethyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]succinamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)NCCOC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCC(=O)NCCOC

InChI

InChI=1S/C17H26N2O3/c1-14(8-9-15-6-4-3-5-7-15)19-17(21)11-10-16(20)18-12-13-22-2/h3-7,14H,8-13H2,1-2H3,(H,18,20)(H,19,21)/t14-/m1/s1