N-(2-azanylethanoyl)-3-[4-(2,6-dimethylheptyl)phenyl]butanamide

Systemtic Name: N-(2-azanylethanoyl)-3-[4-(2,6-dimethylheptyl)phenyl]butanamide Openeye Name: N-(2-aminoacetyl)-3-[4-(2,6-dimethylheptyl)phenyl]butanamide CAS Name: N-(2-amino-1-oxoethyl)-3-[4-(2,6-dimethylheptyl)phenyl]butanamide IUPAC Name: N-(2-aminoacetyl)-3-[4-(2,6-dimethylheptyl)phenyl]butanamide Traditional Name: 3-[4-(2,6-dimethylheptyl)phenyl]-N-glycyl-butyramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CC1=CC=C(C=C1)C(C)CC(=O)NC(=O)CN

Isomeric SMILES

CC(C)CCCC(C)CC1=CC=C(C=C1)C(C)CC(=O)NC(=O)CN

InChI

InChI=1S/C21H34N2O2/c1-15(2)6-5-7-16(3)12-18-8-10-19(11-9-18)17(4)13-20(24)23-21(25)14-22/h8-11,15-17H,5-7,12-14,22H2,1-4H3,(H,23,24,25)