N-(3-azanylpentanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethyl-butanediamide

Systemtic Name: N-(3-azanylpentanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethyl-butanediamide Openeye Name: N-(3-aminopentanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethyl-butanediamide CAS Name: N-(3-amino-1-oxopentyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethylbutanediamide IUPAC Name: N-(3-aminopentanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethylbutanediamide Traditional Name: N-(3-aminopentanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethyl-succinamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NC(=O)C(CCC1=CC=CC=C1)CC(=O)N(C)CCOC)N

Isomeric SMILES

CCC(CC(=O)NC(=O)C(CCC1=CC=CC=C1)CC(=O)N(C)CCOC)N

InChI

InChI=1S/C21H33N3O4/c1-4-18(22)15-19(25)23-21(27)17(11-10-16-8-6-5-7-9-16)14-20(26)24(2)12-13-28-3/h5-9,17-18H,4,10-15,22H2,1-3H3,(H,23,25,27)