N-(2-azanylethanoyl)-4-(2,6-dimethylheptyl)benzamide

Systemtic Name: N-(2-azanylethanoyl)-4-(2,6-dimethylheptyl)benzamide Openeye Name: N-(2-aminoacetyl)-4-(2,6-dimethylheptyl)benzamide CAS Name: N-(2-amino-1-oxoethyl)-4-(2,6-dimethylheptyl)benzamide IUPAC Name: N-(2-aminoacetyl)-4-(2,6-dimethylheptyl)benzamide Traditional Name: 4-(2,6-dimethylheptyl)-N-glycyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13(2)5-4-6-14(3)11-15-7-9-16(10-8-15)18(22)20-17(21)12-19/h7-10,13-14H,4-6,11-12,19H2,1-3H3,(H,20,21,22)