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

Systemtic Name: N-(3-azanylbutanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethyl-butanediamide Openeye Name: N-(3-aminobutanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethyl-butanediamide CAS Name: N-(3-amino-1-oxobutyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethylbutanediamide IUPAC Name: N-(3-aminobutanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethylbutanediamide Traditional Name: N-(3-aminobutanoyl)-N'-(2-methoxyethyl)-N'-methyl-2-phenethyl-succinamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-15(21)13-18(24)22-20(26)17(10-9-16-7-5-4-6-8-16)14-19(25)23(2)11-12-27-3/h4-8,15,17H,9-14,21H2,1-3H3,(H,22,24,26)