N-(3-phenylphenyl)-6-(2-prop-2-enoxyethanoylamino)hexanamide

Systemtic Name: N-(3-phenylphenyl)-6-(2-prop-2-enoxyethanoylamino)hexanamide Openeye Name: 6-[(2-allyloxyacetyl)amino]-N-(3-phenylphenyl)hexanamide CAS Name: 6-[(1-oxo-2-prop-2-enoxyethyl)amino]-N-(3-phenylphenyl)hexanamide IUPAC Name: N-(3-phenylphenyl)-6-[(2-prop-2-enoxyacetyl)amino]hexanamide Traditional Name: 6-[(2-allyloxyacetyl)amino]-N-(3-phenylphenyl)hexanamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=O)NCCCCCC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOCC(=O)NCCCCCC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O3/c1-2-16-28-18-23(27)24-15-8-4-7-14-22(26)25-21-13-9-12-20(17-21)19-10-5-3-6-11-19/h2-3,5-6,9-13,17H,1,4,7-8,14-16,18H2,(H,24,27)(H,25,26)