4-decyl-N-phenylmethoxy-N-[(E)-prop-1-enyl]benzamide

Systemtic Name: 4-decyl-N-phenylmethoxy-N-[(E)-prop-1-enyl]benzamide Openeye Name: N-benzyloxy-4-decyl-N-[(E)-prop-1-enyl]benzamide CAS Name: 4-decyl-N-phenylmethoxy-N-[(E)-prop-1-enyl]benzamide IUPAC Name: 4-decyl-N-phenylmethoxy-N-[(E)-prop-1-enyl]benzamide Traditional Name: N-benzoxy-4-decyl-N-[(E)-prop-1-enyl]benzamide Formula: C27H37NO2 MolecularWeight: 407.58818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)C(=O)N(C=CC)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)C(=O)N(/C=C/C)OCC2=CC=CC=C2

InChI

InChI=1S/C27H37NO2/c1-3-5-6-7-8-9-10-12-15-24-18-20-26(21-19-24)27(29)28(22-4-2)30-23-25-16-13-11-14-17-25/h4,11,13-14,16-22H,3,5-10,12,15,23H2,1-2H3/b22-4+