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

Systemtic Name: N-(3-azanylpentanoyl)-N'-(2-ethoxyethyl)-N'-methyl-2-phenethyl-butanediamide Openeye Name: N-(3-aminopentanoyl)-N'-(2-ethoxyethyl)-N'-methyl-2-phenethyl-butanediamide CAS Name: N-(3-amino-1-oxopentyl)-N'-(2-ethoxyethyl)-N'-methyl-2-phenethylbutanediamide IUPAC Name: N-(3-aminopentanoyl)-N'-(2-ethoxyethyl)-N'-methyl-2-phenethylbutanediamide Traditional Name: N-(3-aminopentanoyl)-N'-(2-ethoxyethyl)-N'-methyl-2-phenethyl-succinamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4/c1-4-19(23)16-20(26)24-22(28)18(12-11-17-9-7-6-8-10-17)15-21(27)25(3)13-14-29-5-2/h6-10,18-19H,4-5,11-16,23H2,1-3H3,(H,24,26,28)