N-(3-acetamido-4-methyl-phenyl)-7-azanyl-heptanamide

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-7-azanyl-heptanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-7-amino-heptanamide CAS Name: N-(3-acetamido-4-methylphenyl)-7-aminoheptanamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-7-aminoheptanamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-7-amino-enanthamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCCCN)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCCCN)NC(=O)C

InChI

InChI=1S/C16H25N3O2/c1-12-8-9-14(11-15(12)18-13(2)20)19-16(21)7-5-3-4-6-10-17/h8-9,11H,3-7,10,17H2,1-2H3,(H,18,20)(H,19,21)