N-(3-formamido-1-phenylmethoxy-propyl)heptanamide

Systemtic Name: N-(3-formamido-1-phenylmethoxy-propyl)heptanamide Openeye Name: N-(1-benzyloxy-3-formamido-propyl)heptanamide CAS Name: N-(3-formamido-1-phenylmethoxypropyl)heptanamide IUPAC Name: N-(3-formamido-1-phenylmethoxypropyl)heptanamide Traditional Name: N-(1-benzoxy-3-formamido-propyl)enanthamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CCNC=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(=O)NC(CCNC=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H28N2O3/c1-2-3-4-8-11-17(22)20-18(12-13-19-15-21)23-14-16-9-6-5-7-10-16/h5-7,9-10,15,18H,2-4,8,11-14H2,1H3,(H,19,21)(H,20,22)